Ligand name: (2R)-3-hydroxypropane-1,2-diyl dihexanoate
PDB ligand accession: FGJ
DrugBank: n/a
PubChem: 86289229
ChEMBL: n/a
InChI Key: DRUFTGMQJWWIOL-CYBMUJFWSA-N
SMILES: CCCCCC(=O)OCC(CO)OC(=O)CCCCC

ClassyFire chemical classification:

List of proteins that are targets for FGJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13507_FGJ Q13507 n/a