Attributes
UniProt ID
Protein Name
Short transient receptor potential channel 5
Ligand Name
8-(3-chloranylphenoxy)-7-[(4-chlorophenyl)methyl]-3-methyl-1-(3-oxidanylpropyl)purine-2,6-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VYJPVPHNGWEIBT-UHFFFAOYSA-N
SMILES
CN1c2c(n(c(n2)Oc3cccc(c3)Cl)Cc4ccc(cc4)Cl)C(=O)N(C1=O)CCCO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7D4Q
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Color Legend
Unassigned regionsLigand / hetero atomse7d4qA1e7d4qA2e7d4qB1e7d4qB2e7d4qC1e7d4qC2e7d4qD1e7d4qD2