Ligand name: ~{N}-(2-azanyl-2-oxidanylidene-ethyl)-4-methoxy-benzamide
PDB ligand accession: ONQ
DrugBank: n/a
PubChem: 676771
ChEMBL: n/a
InChI Key: ZKADLOGPYJUFCB-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C(=O)NCC(=O)N

ClassyFire chemical classification:

List of proteins that are targets for ONQ

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 Q9Y2J2_ONQ Q9Y2J2 Band 4.1-like protein n/a
2 A4FUT8_ONQ A4FUT8 Lysine-specific demethylase (EC n/a