Ligand name: 2-AMINO-4-MERCAPTO-BUTYRIC ACID
PDB ligand accession: HCS
DrugBank: DB04422
PubChem: 91552;6971015;
ChEMBL: CHEMBL469662
InChI Key: FFFHZYDWPBMWHY-VKHMYHEASA-N
SMILES: C(CS)C(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O25008

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WT5 Download Experimental e5wt5A1
e5wt5A2
e5wt5B1
e5wt5A1
e5wt5B1
e5wt5B2
e5wt5D1
e5wt5C1
e5wt5C2
e5wt5D1
e5wt5D2
e5wt5C2
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
LigPlot