Ligand name: N-(4-nitrophenyl)methanimine
PDB ligand accession: QCV
DrugBank: n/a
PubChem: 235506
ChEMBL: CHEMBL1967488
InChI Key: HXHIWKCPLNZQQD-UHFFFAOYSA-N
SMILES: C=Nc1ccc(cc1)N(=O)=O

ClassyFire chemical classification:

List of proteins that are targets for QCV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4K977_QCV Q4K977 n/a