Ligand name: N-(4-amino-3-chlorobenzene-1-carbonyl)-3-methyl-L-valyl-N-[(2S)-1-carboxy-3-oxopropan-2-yl]-L-prolinamide
PDB ligand accession: P7S
DrugBank: n/a
PubChem: 11443029
ChEMBL: CHEMBL4802237
InChI Key: SOZONDBMOYWSRW-QANKJYHBSA-N
SMILES: CC(C)(C)C(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C=O)NC(=O)c2ccc(c(c2)Cl)N

ClassyFire chemical classification:

List of proteins that are targets for P7S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29466_P7S P29466 n/a