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 P35916

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35916	Download	Predicted	P35916_F1_nD7	Immunoglobulin-like beta-sandwich
4BSJ		Predicted	e4bsjA4 e4bsjA3
4BSK		Predicted	e4bskA4 e4bskA3