DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Short transient receptor potential channel 4b
Ligand Name
5-chloranyl-4-[3-oxidanylidene-4-[[2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-1~{H}-pyridazin-6-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MITRKIWBJVJRAM-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)CN2CCN(CC2=O)C3=C(C(=O)NN=C3)Cl)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7B0S
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Color Legend
Unassigned regionsLigand / hetero atomse7b0sA1e7b0sA2e7b0sB1e7b0sB2e7b0sC1e7b0sC2e7b0sD1e7b0sD2
ECOD domains from experimental PDB structures interacting with ligand S9Q
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
U3N7D8n/aS9Q7b0se7b0sA1A:358-659
U3N7D8n/aS9Q7b0se7b0sB1B:358-659
U3N7D8n/aS9Q7b0se7b0sC1C:358-659
U3N7D8n/aS9Q7b0se7b0sD1D:358-659