Ligand name: N-(2-(1H-imidazol-4-yl)ethyl)-4-acetamido-3-(benzyloxy)benzamide
PDB ligand accession: QB5
DrugBank: n/a
PubChem: 146681132
ChEMBL: CHEMBL4798618
InChI Key: XBDVUPNUNZHFJB-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1OCc2ccccc2)C(=O)NCCc3c[nH]cn3

ClassyFire chemical classification:

List of proteins that are targets for QB5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_QB5 O60885 n/a
2 P25440_QB5 P25440 n/a