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 A0A2S6F0T8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6VJU Download Experimental e6vjuA2
Rossmann-like
LigPlot