Ligand name: ETHYL (2E,4S)-4-[((2R)-2-{[N-(TERT-BUTOXYCARBONYL)-L-VALYL]AMINO}-2-PHENYLETHANOYL)AMINO]-5-[(3S)-2-OXOPYRROLIDIN-3-YL]PENT-2-ENOATE
PDB ligand accession: ENB
DrugBank: DB04692
PubChem: 23304231
ChEMBL: n/a
InChI Key: NUDVEHBHDBJSMD-XBEUYHOESA-N
SMILES: CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(c2ccccc2)NC(=O)C(C(C)C)NC(=O)OC(C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for DB04692

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P59641_ENB P59641 n/a