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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00533

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EM8 Download Experimental e5em8A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
5EM7 Download Experimental e5em7A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot