Attributes
UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 2
Ligand Name
1,2-DIDECANOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KKOSJVWUOHEQKA-HSZRJFAPSA-M
SMILES
CCCCCCCCCC(=O)OCC(COP(=O)([O-])OCCN)OC(=O)CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8EKP
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Color Legend
Unassigned regionsLigand / hetero atomse8ekpA1e8ekpA2e8ekpB1e8ekpB2e8ekpC1e8ekpC2e8ekpD1e8ekpD2
ECOD domains from experimental PDB structures interacting with ligand PEX
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9WUD2 | n/a | PEX | 8ekp | e8ekpA2 | A:376-561,A:591-719 |
| Q9WUD2 | n/a | PEX | 8ekp | e8ekpB2 | B:376-561,B:591-719 |
| Q9WUD2 | n/a | PEX | 8ekp | e8ekpC1 | C:376-561,C:591-719 |
| Q9WUD2 | n/a | PEX | 8ekp | e8ekpD2 | D:376-561,D:591-719 |
| Q9WUD2 | n/a | PEX | 8ekq | e8ekqA2 | A:376-560,A:590-720 |
| Q9WUD2 | n/a | PEX | 8ekq | e8ekqB1 | B:376-560,B:590-720 |
| Q9WUD2 | n/a | PEX | 8ekq | e8ekqC2 | C:376-560,C:590-720 |
| Q9WUD2 | n/a | PEX | 8ekq | e8ekqD1 | D:376-560,D:590-720 |
| Q9WUD2 | n/a | PEX | 8ekr | e8ekrA1 | A:376-561,A:591-729 |
| Q9WUD2 | n/a | PEX | 8ekr | e8ekrB2 | B:376-561,B:591-729 |
| Q9WUD2 | n/a | PEX | 8ekr | e8ekrC2 | C:376-561,C:591-729 |
| Q9WUD2 | n/a | PEX | 8ekr | e8ekrD2 | D:376-561,D:591-729 |
| Q9WUD2 | n/a | PEX | 8eks | e8eksA2 | A:376-561,A:591-720 |
| Q9WUD2 | n/a | PEX | 8eks | e8eksB1 | B:376-561,B:591-720 |
| Q9WUD2 | n/a | PEX | 8eks | e8eksC1 | C:376-561,C:591-720 |
| Q9WUD2 | n/a | PEX | 8eks | e8eksD1 | D:376-561,D:591-720 |