DrugDomain logoDrugDomain

ETHYL (2E,4S)-4-[((2R)-2-{[N-(TERT-BUTOXYCARBONYL)-L-VALYL]AMINO}-2-PHENYLETHANOYL)AMINO]-5-[(3S)-2-OXOPYRROLIDIN-3-YL]PENT-2-ENOATE

P59641 —

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Attributes

UniProt ID
P59641
Protein Name
n/a
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
DrugBank ID
DB04692
PDB Ligand Accession
ENB
ChEMBL ID
None
PubChem ID
23304231
InChIKey
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
Drug Action
no_target_action
Affinity Metrics