EC Number | Inhibitors | Comment | Organism | Structure |
---|---|---|---|---|
4.1.1.36 | 4'-phospho-N-(1-mercaptomethyl-cyclopropyl)-pantothenamide | i.e. PPanDELTASH, mechanism-based inhibitor, alkylating C173 residue of enzyme | Homo sapiens |
EC Number | KM Value [mM] | KM Value Maximum [mM] | Substrate | Comment | Organism | Structure |
---|---|---|---|---|---|---|
4.1.1.36 | 0.118 | - |
(R)-4'-phospho-N-pantothenoylcysteine | pH 7.6, 37°C | Homo sapiens |
EC Number | Organism | UniProt | Comment | Textmining |
---|---|---|---|---|
4.1.1.36 | Homo sapiens | - |
- |
- |
EC Number | Reaction | Comment | Organism | Reaction ID |
---|---|---|---|---|
4.1.1.36 | N-[(R)-4'-phosphopantothenoyl]-L-cysteine = pantotheine 4'-phosphate + CO2 | C173 serves as an active site acid in the protonation of the enethiolate intermediate | Homo sapiens |
EC Number | Substrates | Comment Substrates | Organism | Products | Comment (Products) | Rev. | Reac. |
---|---|---|---|---|---|---|---|
4.1.1.36 | (R)-4'-phospho-N-pantothenoylcysteine | - |
Homo sapiens | pantotheine 4'-phosphate + CO2 | - |
? |
EC Number | Turnover Number Minimum [1/s] | Turnover Number Maximum [1/s] | Substrate | Comment | Organism | Structure |
---|---|---|---|---|---|---|
4.1.1.36 | 2.9 | - |
(R)-4'-phospho-N-pantothenoylcysteine | pH 7.6, 37°C | Homo sapiens |
EC Number | Ki Value [mM] | Ki Value maximum [mM] | Inhibitor | Comment | Organism | Structure |
---|---|---|---|---|---|---|
4.1.1.36 | 2.58 | - |
4'-phospho-N-(1-mercaptomethyl-cyclopropyl)-pantothenamide | pH 7.6, 37°C | Homo sapiens |