Attributes
UniProt ID
Protein Name
Short transient receptor potential channel 4b
Ligand Name
2-(HEXADECANOYLOXY)-1-[(PHOSPHONOOXY)METHYL]ETHYL HEXADECANOATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PORPENFLTBBHSG-MGBGTMOVSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7B16
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Color Legend
Unassigned regionsLigand / hetero atomse7b16A1e7b16A2e7b16B1e7b16B2e7b16C1e7b16C2e7b16D1e7b16D2