DrugDomain logoDrugDomain

Attributes

UniProt ID
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
PDB Ligand Accession
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

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Structure: 3SJI
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Color Legend
Unassigned regionsLigand / hetero atomse3sjiA1
ECOD domains from experimental PDB structures interacting with ligand DB02313
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C8CIL7DB02313AG73sjie3sjiA1A:4-182