Ligand name: 2-deoxy-2-{[(2E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino}-alpha-D-glucopyranose
PDB ligand accession: 62C
DrugBank: n/a
PubChem: 118797897
ChEMBL: n/a
InChI Key: ZBHWRKZTEDNOAJ-GJAUZLMESA-N
SMILES: c1cc(c(cc1C=CC(=O)NC2C(C(C(OC2O)CO)O)O)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for 62C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52789_62C P52789 n/a