Ligand name: 2-deoxy-2-{[(2-methylphenyl)carbonyl]amino}-alpha-D-glucopyranose
PDB ligand accession: OTG
DrugBank: n/a
PubChem: 449419
ChEMBL: n/a
InChI Key: ZWRASUMSHKKCJN-SKENRDBWSA-N
SMILES: Cc1ccccc1C(=O)NC2C(C(C(OC2O)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for OTG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04807_OTG P04807 n/a