Attributes
UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 6
Ligand Name
CHOLESTEROL HEMISUCCINATE
DrugBank ID
None
PDB Ligand Accession
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.
Structure: 7K4A
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Color Legend
Unassigned regionsLigand / hetero atomse7k4aA1e7k4aA2e7k4aB1e7k4aB2e7k4aC1e7k4aC2e7k4aD1e7k4aD2
ECOD domains from experimental PDB structures interacting with ligand Y01