Ligand name: Crizotinib
PDB ligand accession: VGH
DrugBank: DB08865
InChI Key: KTEIFNKAUNYNJU-GFCCVEGCSA-N
SMILES: CC(c1c(ccc(c1Cl)F)Cl)Oc2cc(cnc2N)c3cnn(c3)C4CCNCC4
Drug action: inhibitor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q04912

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q04912	Download	Predicted	Q04912_F1_nD7	Protein kinase/SAICAR synthase/ATP-grasp
3PLS		Predicted	e3plsA1
4FWW		Predicted	e4fwwA1 e4fwwA2
4QT8		Predicted	e4qt8B3 e4qt8A3 e4qt8B1 e4qt8A2 e4qt8B2 e4qt8A1