Ligand name: 1,2-DIOCTANOYL-SN-GLYCERO-3-PHOSPHATE
PDB ligand accession: PA8
DrugBank: n/a
PubChem: 25200673
ChEMBL: n/a
InChI Key: XYSBQYUENLDGMI-QGZVFWFLSA-M
SMILES: CCCCCCCC(=O)OCC(COP(=O)(O)[O-])OC(=O)CCCCCCC

ClassyFire chemical classification:

List of proteins that are targets for PA8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8GTM0_PA8 Q8GTM0 n/a