Ligand name: 1,2-dihexanoyl-sn-glycero-3-phosphocholine
PDB ligand accession: HXG
DrugBank: n/a
PubChem: 5313798
ChEMBL: n/a
InChI Key: DVZARZBAWHITHR-GOSISDBHSA-O
SMILES: CCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCC

ClassyFire chemical classification:

List of proteins that are targets for HXG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G4SZ64_HXG G4SZ64 n/a
2 C0LJI4_HXG C0LJI4 n/a
3 B9W5G6_HXG B9W5G6 n/a
4 Q603F1_HXG Q603F1 n/a
5 P49147_HXG P49147 n/a
6 G4SZ63_HXG G4SZ63 n/a
7 G4SZ62_HXG G4SZ62 n/a
8 Q607G3_HXG Q607G3 n/a