DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fusion glycoprotein F0
Ligand Name
4-(5-chloro-2-{[1-(3,4-dimethoxyphenyl)-2-oxo-1,2-dihydro-3H-imidazo[4,5-c]pyridin-3-yl]methyl}-1H-indol-1-yl)butanenitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BVLCQPKSGBJPGE-UHFFFAOYSA-N
SMILES
COc1ccc(cc1OC)N2c3ccncc3N(C2=O)Cc4cc5cc(ccc5n4CCCC#N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6VKE
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Color Legend
Unassigned regionsLigand / hetero atomse6vkeF1
ECOD domains from experimental PDB structures interacting with ligand R0S
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W8RJF9n/aR0S6vkee6vkeF1F:27-103,F:137-506