PDB ligand accession: LTB
DrugBank: DB12961
InChI Key: VNYSSYRCGWBHLG-AMOLWHMGSA-N
SMILES: CCCCCC=CCC(C=CC=CC=CC(CCCC(=O)O)O)O
Drug action: inhibitor
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Lipids and lipid-like molecules
- Class: Fatty Acyls
- Subclass: Eicosanoids
- Class: Fatty Acyls
- Superclass: Lipids and lipid-like molecules
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q9NPC1 | Download | Predicted | Q9NPC1_F1_nD1 | Family A G protein-coupled receptor-like |