Ligand name: 4-METHYL-2-OXO-2H-CHROMEN-7-YL 5-(ACETYLAMINO)-3,5-DIDEOXY-L-ERYTHRO-NON-2-ULOPYRANOSIDONIC ACID
PDB ligand accession: MUS
DrugBank: DB01768
PubChem: 448470
ChEMBL: CHEMBL1234524
InChI Key: KKDWIUJBUSOPGC-GKHMPSLRSA-N
SMILES: CC1=CC(=O)Oc2c1ccc(c2)OC3(CC(C(C(O3)C(C(CO)O)O)NC(=O)C)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB01768

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q26966_MUS Q26966 n/a