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 P51813

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P51813	Download	Predicted	P51813_F1_nD2 P51813_F1_nD3 P51813_F1_nD4	Btk/CHORD zinc fingers SH2 Protein kinase/SAICAR synthase/ATP-grasp
2EKX		Predicted	e2ekxA1
2YS2		Predicted	e2ys2A1
3SXR		Predicted	e3sxrA1 e3sxrB1
3SXS		Predicted	e3sxsA1