DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Short transient receptor potential channel 5
Ligand Name
1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CJXAEXPPLWQRFR-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)nc(n2Cc3ccc(cc3)Cl)CN4CCCC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7D4P
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Color Legend
Unassigned regionsLigand / hetero atomse7d4pA1e7d4pA2e7d4pB1e7d4pB2e7d4pC1e7d4pC2e7d4pD1e7d4pD2
ECOD domains from experimental PDB structures interacting with ligand DB15932
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UL62DB15932GX07d4pe7d4pA1A:359-664,A:706-708
Q9UL62DB15932GX07d4pe7d4pB2B:359-664,B:706-708
Q9UL62DB15932GX07d4pe7d4pC2C:359-664,C:706-708
Q9UL62DB15932GX07d4pe7d4pD2D:359-664,D:706-708