Ligand name: Sunitinib
PDB ligand accession: B49
DrugBank: DB01268
InChI Key: WINHZLLDWRZWRT-ATVHPVEESA-N
SMILES: CCN(CC)CCNC(=O)c1c(c([nH]c1C)C=C2c3cc(ccc3NC2=O)F)C
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolines

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P07333

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07333	Download	Predicted	P07333_F1_nD5	Protein kinase/SAICAR synthase/ATP-grasp
2I0V		Predicted	e2i0vA1
2I0Y		Predicted	e2i0yA1
2I1M		Predicted	e2i1mA1
2OGV		Predicted	e2ogvA1
3BEA		Predicted	e3beaA1
3DPK		Predicted	e3dpkA1
3KRJ		Predicted	e3krjA1
3KRL		Predicted	e3krlA1
3LCD		Predicted	e3lcdA1
3LCO		Predicted	e3lcoA2
4DKD		Predicted	e4dkdC4 e4dkdC5
4HW7		Predicted	e4hw7A1
4LIQ		Predicted	e4liqE1 e4liqE5 e4liqE3 e4liqE4 e4liqE2
4R7H		Predicted	e4r7hA1
4R7I		Predicted	e4r7iA1
4WRL		Predicted	e4wrlA2 e4wrlC2 e4wrlA1 e4wrlC1
4WRM		Predicted	e4wrmA1 e4wrmA5 e4wrmA2 e4wrmA4 e4wrmA3
6IG8		Predicted	e6ig8A1
6N33		Predicted	e6n33A1
6T2W		Predicted	e6t2wA1