Ligand name: 3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL
PDB ligand accession: L1P
DrugBank: DB03402
PubChem: 448151
ChEMBL: n/a
InChI Key: UKQGAMWGTOTQPC-ALOLAALWSA-N
SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(COP(=O)(O)O)OCCC(C)CCCC(C)CCCC(C)CCCC(C)C

ClassyFire chemical classification:

List of proteins that are targets for L1P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02945_L1P P02945 n/a
2 Q3ITX1_L1P Q3ITX1 n/a