Ligand name: Imatinib
PDB ligand accession: STI
DrugBank: DB00619
InChI Key: KTUFNOKKBVMGRW-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Nc2nccc(n2)c3cccnc3)NC(=O)c4ccc(cc4)CN5CCN(CC5)C
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P11274

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P11274	Download	Predicted	P11274_F1_nD6 P11274_F1_nD3 P11274_F1_nD5	GTPase activation domain, GAP PH domain-like Immunoglobulin-like beta-sandwich
1K1F		Predicted	e1k1fF1 e1k1fA1 e1k1fB1 e1k1fC1 e1k1fD1 e1k1fH1 e1k1fE1 e1k1fG1
5N6R		Predicted	e5n6rA1
5N7E		Predicted	e5n7eB1
5OC7		Predicted	e5oc7D1 e5oc7A1