Ligand name: ETHYL (4R)-4-{[N-(TERT-BUTOXYCARBONYL)-L-PHENYLALANYL]AMINO}-5-[(3S)-2-OXOPYRROLIDIN-3-YL]PENTANOATE
PDB ligand accession: G81
DrugBank: n/a
PubChem: 137349405
ChEMBL: n/a
InChI Key: CUCJJUOQGSQGLL-ZCNNSNEGSA-N
SMILES: CCOC(=O)CCC(CC1CCNC1=O)NC(=O)C(Cc2ccccc2)NC(=O)OC(C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for G81

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q90092_G81 Q90092 n/a
2 P0C6U8_G81 P0C6U8 n/a
3 A1E4A3_G81 A1E4A3 n/a