Ligand name: 1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHATE
PDB ligand accession: PX8
DrugBank: n/a
PubChem: 49867544
ChEMBL: n/a
InChI Key: YFWHNAWEOZTIPI-DIPNUNPCSA-M
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)[O-])OC(=O)CCCCCCCCCCCCCCCCC

ClassyFire chemical classification:

List of proteins that are targets for PX8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UPY5_PX8 Q9UPY5 n/a
2 O35298_PX8 O35298 n/a