DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
ethyl (4S)-5-[(3S)-2-oxopyrrolidin-3-yl]-4-[(3-phenylpropanoyl)amino]pent-2-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QZQFSCIYJVNTSL-UMYABFQBSA-N
SMILES
CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)CCc2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5DP3
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Color Legend
Unassigned regionsLigand / hetero atomse5dp3A1
ECOD domains from experimental PDB structures interacting with ligand 5GH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A9XG43n/a5GH5dp3e5dp3A1A:0-180