DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pro-Pol polyprotein
Ligand Name
methyl 3-[5-azanyl-6-[[2,4-bis(fluoranyl)phenyl]methylcarbamoyl]-8-oxidanyl-7-oxidanylidene-1,8-naphthyridin-3-yl]propanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JVWFVALMCGSXOC-UHFFFAOYSA-N
SMILES
COC(=O)CCc1cc2c(nc1)N(C(=O)C(=C2N)C(=O)NCc3ccc(cc3F)F)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5MMB
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Color Legend
Unassigned regionsLigand / hetero atomse5mmbA1e5mmbA2e5mmbA3e5mmbB1
ECOD domains from experimental PDB structures interacting with ligand OUY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14350n/aOUY5mmbe5mmbA2A:313-375
P14350n/aOUY5mmbe5mmbA3A:109-312