Ligand name: 7-(2,5-dihydropyrrol-1-yl)-6-phenyl-pyrido[6,5-d]pyrimidin-2-amine
PDB ligand accession: LZL
DrugBank: DB08146
PubChem: 46937128
ChEMBL: n/a
InChI Key: QFWNOFXQNCLFBC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc3cnc(nc3nc2N4CC=CC4)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein P24182

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2V5A	Download	Experimental	e2v5aA1 e2v5aA2	Protein kinase/SAICAR synthase/ATP-grasp alpha/beta-Hammerhead/Barrel-sandwich hybrid	LigPlot