DrugDomain logoDrugDomain

Attributes

UniProt ID
E0WWC7
Protein Name
Genome polyprotein
Ligand Name
4-{2-(4-FLUORO-BENZYL)-6-METHYL-5-[(5-METHYL-ISOXAZOLE-3-CARBONYL)-AMINO]-4-OXO-HEPTANOYLAMINO}-5-(2-OXO-PYRROLIDIN-3-YL)-PENTANOIC ACID ETHYL ESTER
DrugBank ID
DB02313
PDB Ligand Accession
AG7
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LMIUALQNZXJHOG-IFILWLFVSA-N
SMILES
CCOC(=O)CCC(CC1CCNC1=O)NC(=O)C(Cc2ccc(cc2)F)CC(=O)C(C(C)C)NC(=O)c3cc(on3)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3SJO
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Color Legend
Unassigned regionsLigand / hetero atomse3sjoA1e3sjoB1e3sjoC1e3sjoD1e3sjoE1e3sjoF1e3sjoG1e3sjoH1
ECOD domains from experimental PDB structures interacting with ligand DB02313
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E0WWC7DB02313AG73sjoe3sjoA1A:4-182
E0WWC7DB02313AG73sjoe3sjoB1B:4-182
E0WWC7DB02313AG73sjoe3sjoC1C:4-182
E0WWC7DB02313AG73sjoe3sjoD1D:4-182
E0WWC7DB02313AG73sjoe3sjoE1E:4-182
E0WWC7DB02313AG73sjoe3sjoF1F:4-182
E0WWC7DB02313AG73sjoe3sjoG1G:4-182
E0WWC7DB02313AG73sjoe3sjoH1H:4-182