Ligand name: (2R)-2,3-dihydroxypropyl acetate
PDB ligand accession: JIM
DrugBank: n/a
PubChem: 6999061
ChEMBL: n/a
InChI Key: KMZHZAAOEWVPSE-RXMQYKEDSA-N
SMILES: CC(=O)OCC(CO)O

ClassyFire chemical classification:

List of proteins that are targets for JIM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02763_JIM P02763 n/a