DrugDomain logoDrugDomain

Attributes

UniProt ID
Q13507
Protein Name
Short transient receptor potential channel 3
Ligand Name
CHOLESTEROL HEMISUCCINATE
DrugBank ID
None
PDB Ligand Accession
Y01
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLNARFZDISHUGS-MIXBDBMTSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7DXB
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Color Legend
Unassigned regionsLigand / hetero atomse7dxbA1e7dxbA2e7dxbB1e7dxbB2e7dxbC1e7dxbC2e7dxbD1e7dxbD2
ECOD domains from experimental PDB structures interacting with ligand Y01
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13507n/aY017dxbe7dxbA2A:367-699
Q13507n/aY017dxbe7dxbB2B:367-699
Q13507n/aY017dxbe7dxbC2C:367-699
Q13507n/aY017dxbe7dxbD2D:367-699
Q13507n/aY017dxce7dxcA2A:367-699
Q13507n/aY017dxce7dxcB2B:367-699
Q13507n/aY017dxce7dxcC2C:367-699
Q13507n/aY017dxce7dxcD2D:367-699
Q13507n/aY017dxde7dxdA1A:12-371,A:759-824
Q13507n/aY017dxde7dxdA2A:367-699
Q13507n/aY017dxde7dxdB1B:12-371,B:759-824
Q13507n/aY017dxde7dxdB2B:367-699
Q13507n/aY017dxde7dxdC1C:12-371,C:759-824
Q13507n/aY017dxde7dxdC2C:367-699
Q13507n/aY017dxde7dxdD1D:12-371,D:759-824
Q13507n/aY017dxde7dxdD2D:367-699
Q13507n/aY017dxee7dxeA2A:367-699
Q13507n/aY017dxee7dxeB2B:367-699
Q13507n/aY017dxee7dxeC2C:367-699
Q13507n/aY017dxee7dxeD2D:367-699