EC Number | Cloned (Comment) | Organism |
---|---|---|
2.3.1.129 | expression in Escherichia coli | Moraxella catarrhalis |
EC Number | Crystallization (Comment) | Organism |
---|---|---|
2.3.1.129 | the residues D69, L70, K71, H117, H120,G138, H139, Q156 from one chain and N193, R199 from the adjacent chain form the active site and play crucial role in substrate positioningand catalysis | Moraxella catarrhalis |
EC Number | Inhibitors | Comment | Organism | Structure |
---|---|---|---|---|
2.3.1.129 | 1-benzoyl-2-(1H-indol-3-ylmethyl)-4-(2-oxo-2-(1-pyrrolidinyl)ethyl)-3-piperidinol | binding energy score of 4.01. In docked pose, the pyrrolidine ring of the molecule is positioned along H120 of chain A and the indole ring is placed towards chain E. It forms hydrogen bonds with H120 (NE atom) and Q156 (OE1 atom), G139 (N backbone) from chain A and G150 (N backbone) of chain E | Moraxella catarrhalis | |
2.3.1.129 | 3-((3-(((3,4-dichlorophenoxy)acetyl)amino)-15-pyridin-1-yl)methyl)benzenesulfonyl fluoride | binding energy score of 4.4. The dichlorophenoxy-acetyl-amino group occupies a position similar to that of the uridine moiety of the nucleotide substrate. The chlorine atom forms hydrophobic interactions with I147, M165 and V129 of chain E whereas the sulfur group forms pi-sulfur interaction with H120 of chain A | Moraxella catarrhalis | |
2.3.1.129 | erythroskyrin | binding energy score of ?4.17, spans between two subunits of LpxA interacting with Q68 (OE1 and OE2 atom), L70 (N backbone) and H120 (NE2 atom) of chain A and G196 (backbone O), K200 (NZ atom) of chain E | Moraxella catarrhalis |
EC Number | Molecular Weight [Da] | Molecular Weight Maximum [Da] | Comment | Organism |
---|---|---|---|---|
2.3.1.129 | 84000 | - |
gel filtration | Moraxella catarrhalis |
EC Number | Organism | UniProt | Comment | Textmining |
---|---|---|---|---|
2.3.1.129 | Moraxella catarrhalis | D5VAW8 | - |
- |
2.3.1.129 | Moraxella catarrhalis BBH18 | D5VAW8 | - |
- |
EC Number | Substrates | Comment Substrates | Organism | Products | Comment (Products) | Rev. | Reac. |
---|---|---|---|---|---|---|---|
2.3.1.129 | (R)-3-hydroxydodecanoyl-[acyl-carrier protein] + UDP-N-acetyl-alpha-D-galactosamine | - |
Moraxella catarrhalis | [acyl-carrier protein] + UDP-3-O-(3-hydroxydodecanoyl)-N-acetyl-alpha-D-galactosamine | - |
? | |
2.3.1.129 | (R)-3-hydroxydodecanoyl-[acyl-carrier protein] + UDP-N-acetyl-alpha-D-galactosamine | - |
Moraxella catarrhalis BBH18 | [acyl-carrier protein] + UDP-3-O-(3-hydroxydodecanoyl)-N-acetyl-alpha-D-galactosamine | - |
? | |
2.3.1.129 | (R)-3-hydroxydodecanoyl-[acyl-carrier protein] + UDP-N-acetyl-alpha-D-glucosamine | - |
Moraxella catarrhalis | [acyl-carrier protein] + UDP-3-O-(3-hydroxydodecanoyl)-N-acetyl-alpha-D-glucosamine | - |
? | |
2.3.1.129 | (R)-3-hydroxydodecanoyl-[acyl-carrier protein] + UDP-N-acetyl-alpha-D-glucosamine | - |
Moraxella catarrhalis BBH18 | [acyl-carrier protein] + UDP-3-O-(3-hydroxydodecanoyl)-N-acetyl-alpha-D-glucosamine | - |
? | |
2.3.1.129 | additional information | LpxA displays better binding affinity with UDP-GlcNAc than with UDP-GalNAc. Binding of UDP-GlcNActo LpxA is driven by a very favorable enthalpy change(DeltaH = ?6.03 kcal/mol) with a dissociation constant of 22.62 microM. One monomer of McLpxA binds to one molecule ofUDP-GlcNAc | Moraxella catarrhalis | ? | - |
- |
|
2.3.1.129 | additional information | LpxA displays better binding affinity with UDP-GlcNAc than with UDP-GalNAc. Binding of UDP-GlcNActo LpxA is driven by a very favorable enthalpy change(DeltaH = ?6.03 kcal/mol) with a dissociation constant of 22.62 microM. One monomer of McLpxA binds to one molecule ofUDP-GlcNAc | Moraxella catarrhalis BBH18 | ? | - |
- |
EC Number | Subunits | Comment | Organism |
---|---|---|---|
2.3.1.129 | trimer | 3 * 28000, calculated from sequence | Moraxella catarrhalis |
EC Number | Synonyms | Comment | Organism |
---|---|---|---|
2.3.1.129 | LpxA | - |
Moraxella catarrhalis |