Ligand name: Tinengotinib
PDB ligand accession: KX0
DrugBank: DB17384
PubChem: 134611614;137279257;
ChEMBL: CHEMBL5314430
InChI Key: DQFCVOOFMXEPOC-UHFFFAOYSA-N
SMILES: Cc1c2c(n[nH]1)Nc3cc(ncc3C(=N2)c4ccccc4Cl)N5CCOCC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridodiazepines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P21802

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8H75	Download	Experimental	e8h75A1 e8h75B1 e8h75C1 e8h75D1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot