Ligand name: 1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHATE
PDB ligand accession: PX6
DrugBank: n/a
PubChem: 49867543
ChEMBL: n/a
InChI Key: PORPENFLTBBHSG-MGBGTMOVSA-M
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)[O-])OC(=O)CCCCCCCCCCCCCCC

ClassyFire chemical classification:

List of proteins that are targets for PX6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00157_PX6 P00157 n/a
2 P23004_PX6 P23004 n/a
3 Q13563_PX6 Q13563 n/a
4 Q8GXC6_PX6 Q8GXC6 n/a
5 A8EVM5_PX6 A8EVM5 n/a
6 P48169_PX6 P48169 n/a