Ligand name: ~{N}8-cyclohexyl-~{N}2-[2-methoxy-4-(1-methylpyrazol-4-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine
PDB ligand accession: 5O1
DrugBank: n/a
PubChem: 73386878
ChEMBL: CHEMBL3808500
InChI Key: DIBCUQSRSKMAFL-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2ccc(c(c2)OC)Nc3ncc4ccnc(c4n3)NC5CCCCC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein P33981

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EHO	Download	Experimental	e5ehoA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot