Ligand name: 4-[(2-methoxyphenyl)amino]-~{N}-[4-(4-methylpiperazin-1-yl)phenyl]-2-oxidanylidene-1~{H}-pyridine-3-carboxamide
PDB ligand accession: 5Q4
DrugBank: n/a
PubChem: 102515538
ChEMBL: CHEMBL3780090
InChI Key: DWKPGVACBGLMCU-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(cc2)NC(=O)C3=C(C=CNC3=O)Nc4ccccc4OC

ClassyFire chemical classification:

List of proteins that are targets for 5Q4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00533_5Q4 P00533 n/a