Ligand name: 1-HEPTADECANOYL-2-TRIDECANOYL-3-GLYCEROL-PHOSPHONYL CHOLINE
PDB ligand accession: HGX
DrugBank: n/a
PubChem: 5313066
ChEMBL: n/a
InChI Key: AZEAMUNCULVBPK-PSXMRANNSA-O
SMILES: CCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCC)COP(=O)(O)OCC[N+](C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for HGX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5PXQ6_HGX Q5PXQ6 n/a
2 C6FI44_HGX C6FI44 n/a
3 R4NS39_HGX R4NS39 n/a