Ligand name: N-{2-methyl-5-[2-oxo-9-(1H-pyrazol-4-yl)benzo[h][1,6]naphthyridin-1(2H)-yl]phenyl}propanamide
PDB ligand accession: 3LH
DrugBank: n/a
PubChem: 137348155
ChEMBL: n/a
InChI Key: FGMGIQHLZVOAHB-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cc(ccc1C)N2c3c4cc(ccc4ncc3C=CC2=O)c5c[nH]nc5
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
4WD5 Download Experimental e4wd5A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot