DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 4
Ligand Name
8-fluoranyl-3-[4-(4-fluoranylphenoxy)phenyl]-2-(4-methylpiperazin-1-yl)quinazolin-4-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NUGPMKZYSBKNPU-UHFFFAOYSA-N
SMILES
CN1CCN(CC1)C2=Nc3c(cccc3F)C(=O)N2c4ccc(cc4)Oc5ccc(cc5)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8J1H
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Color Legend
Unassigned regionsLigand / hetero atomse8j1hA1e8j1hA2e8j1hB1e8j1hB2e8j1hC1e8j1hC2e8j1hD1e8j1hD2
ECOD domains from experimental PDB structures interacting with ligand 9QM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9EPK8n/a9QM8j1he8j1hA1A:453-638,A:660-755
Q9EPK8n/a9QM8j1he8j1hB2B:453-638,B:660-755
Q9EPK8n/a9QM8j1he8j1hC1C:453-638,C:660-755
Q9EPK8n/a9QM8j1he8j1hD1D:453-638,D:660-755