Ligand name: Fostamatinib
PDB ligand accession: 2RC
DrugBank: DB12010
InChI Key: GKDRMWXFWHEQQT-UHFFFAOYSA-N
SMILES: CC1(C(=O)N(c2c(ccc(n2)Nc3c(cnc(n3)Nc4cc(c(c(c4)OC)OC)OC)F)O1)COP(=O)(O)O)C
Drug action: inhibitor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P07948

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07948	Download	Predicted	P07948_F1_nD3 P07948_F1_nD1 P07948_F1_nD2	Protein kinase/SAICAR synthase/ATP-grasp SH3 SH2
1W1F		Predicted	e1w1fA1
1WA7		Predicted	e1wa7A1
3A4O		Predicted	e3a4oX1
5XY1		Predicted	e5xy1A1
6NMW		Predicted	e6nmwA1