Attributes
UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 1
Ligand Name
[(2~{R})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (~{Z})-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FHQVHHIBKUMWTI-OTMQOFQLSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7LPC
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Color Legend
Unassigned regionsLigand / hetero atomse7lpcA1e7lpcA2e7lpcB1e7lpcB2e7lpcC1e7lpcC2e7lpcD1e7lpcD2
ECOD domains from experimental PDB structures interacting with ligand 6OU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O35433 | n/a | 6OU | 7lpc | e7lpcA1 | A:410-601,A:625-719 |
| O35433 | n/a | 6OU | 7lpc | e7lpcB1 | B:410-601,B:625-719 |
| O35433 | n/a | 6OU | 7lpc | e7lpcC1 | C:410-601,C:625-719 |
| O35433 | n/a | 6OU | 7lpc | e7lpcD1 | D:410-601,D:625-719 |
| O35433 | n/a | 6OU | 7lpe | e7lpeA1 | A:416-601,A:626-719 |
| O35433 | n/a | 6OU | 7lpe | e7lpeB1 | B:416-601,B:626-719 |
| O35433 | n/a | 6OU | 7lpe | e7lpeC1 | C:416-601,C:626-719 |
| O35433 | n/a | 6OU | 7lpe | e7lpeD1 | D:416-601,D:626-719 |