Ligand name: 2-[5-(6-METHYLPYRIDIN-2-YL)-2,3-DIHYDRO-1H-PYRAZOL-4-YL]-1,5-NAPHTHYRIDINE
PDB ligand accession: 460
DrugBank: DB04434
PubChem: 5287512
ChEMBL: n/a
InChI Key: YRBHUKMLAGQYHS-UHFFFAOYSA-N
SMILES: Cc1cccc(n1)C2=C(CNN2)c3ccc4c(n3)cccn4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P36897

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1VJY Download Experimental e1vjyA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot