Attributes
UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 2
Ligand Name
CHOLESTEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HVYWMOMLDIMFJA-DPAQBDIFSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)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: 7XEM
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Color Legend
Unassigned regionsLigand / hetero atomse7xemA1e7xemA2e7xemB1e7xemB2e7xemC1e7xemC2e7xemD1e7xemD2
ECOD domains from experimental PDB structures interacting with ligand DB04540
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9WTR1 | DB04540 | CLR | 7xem | e7xemA1 | A:371-557,A:587-714 |
| Q9WTR1 | DB04540 | CLR | 7xem | e7xemB2 | B:371-557,B:587-714 |
| Q9WTR1 | DB04540 | CLR | 7xem | e7xemC1 | C:371-557,C:587-714 |
| Q9WTR1 | DB04540 | CLR | 7xem | e7xemD2 | D:371-557,D:587-714 |
| Q9WTR1 | DB04540 | CLR | 7xer | e7xerA1 | A:371-557,A:587-714 |
| Q9WTR1 | DB04540 | CLR | 7xer | e7xerB1 | B:371-557,B:587-714 |
| Q9WTR1 | DB04540 | CLR | 7xer | e7xerC2 | C:371-557,C:587-714 |
| Q9WTR1 | DB04540 | CLR | 7xer | e7xerD1 | D:371-557,D:587-714 |
| Q9WTR1 | DB04540 | CLR | 7xeu | e7xeuA2 | A:371-557,A:587-714 |
| Q9WTR1 | DB04540 | CLR | 7xeu | e7xeuB1 | B:371-557,B:587-714 |
| Q9WTR1 | DB04540 | CLR | 7xeu | e7xeuC1 | C:371-557,C:587-714 |
| Q9WTR1 | DB04540 | CLR | 7xeu | e7xeuD2 | D:371-557,D:587-714 |