DrugDomain logoDrugDomain

N-(3-FUROYL)-D-VALYL-L-VALYL-N~1~-((1R,2Z)-4-ETHOXY-4-OXO-1-{[(3S)-2-OXOPYRROLIDIN-3-YL]METHYL}BUT-2-ENYL)-D-LEUCINAMIDE

P59641 —

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Attributes

UniProt ID
P59641
Protein Name
n/a
Ligand Name
N-(3-FUROYL)-D-VALYL-L-VALYL-N~1~-((1R,2Z)-4-ETHOXY-4-OXO-1-{[(3S)-2-OXOPYRROLIDIN-3-YL]METHYL}BUT-2-ENYL)-D-LEUCINAMIDE
DrugBank ID
DB04613
PDB Ligand Accession
9IN
ChEMBL ID
None
PubChem ID
5287569
InChIKey
JQGYBVLTABWBOF-VTQXMFKGSA-N
SMILES
CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)c2ccoc2
Drug Action
no_target_action
Affinity Metrics