DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
3-{[4-oxo-1-(2,4,6-trifluorobenzyl)-1,4-dihydroquinazolin-6-yl]oxy}-2-(trifluoromethyl)benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UJEKCTGHTGBATO-UHFFFAOYSA-N
SMILES
c1cc(c(c(c1)Oc2ccc3c(c2)C(=O)N=CN3Cc4c(cc(cc4F)F)F)C(F)(F)F)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4JTY
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Color Legend
Unassigned regionsLigand / hetero atomse4jtyA3e4jtyA4e4jtyB3e4jtyB4
ECOD domains from experimental PDB structures interacting with ligand 1NV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O92972n/a1NV4jtye4jtyA4A:354-563
O92972n/a1NV4jtye4jtyB4B:354-563