Attributes
UniProt ID
Protein Name
Penicillopepsin-1
Ligand Name
METHYL (2S)-[1-((N-(NAPHTHALENEACETYL))-L-VALYL)AMINOMETHYL)HYDROXYPHOSPHINYLOXY]-3-PHENYL PROPANOATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AYDPZCGMCQBSDG-AHWVRZQESA-M
SMILES
CC(C)C(C(=O)NCP(=O)([O-])OC(Cc1ccccc1)C(=O)OC)NC(=O)Cc2cccc3c2cccc3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2WEC
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Color Legend
Unassigned regionsLigand / hetero atomse2wecA2e2wecA3