Ligand name: 3-(2-MERCAPTO-ACETYLAMINO)-4-OXO-PENTANOIC ACID
PDB ligand accession: 158
DrugBank: n/a
PubChem: 5287427
ChEMBL: n/a
InChI Key: BSLDCFOJAJXQLY-YFKPBYRVSA-N
SMILES: CC(=O)C(CC(=O)O)NC(=O)CS

ClassyFire chemical classification:

List of proteins that are targets for 158

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29466_158 P29466 n/a
2 P42574_158 P42574 n/a