Ligand name: (2R)-2-HYDROXY-3-(PHOSPHONOOXY)PROPYL HEXANOATE
PDB ligand accession: HHG
DrugBank: DB04199
PubChem: 657119
ChEMBL: n/a
InChI Key: FIMVTNBZKNVWDN-QMMMGPOBSA-N
SMILES: CCCCCC(=O)OCC(COP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DB04199

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A1X2_HHG P0A1X2 n/a
2 O85638_HHG O85638 n/a