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 Q9P289

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9P289	Download	Predicted	Q9P289_F1_nD1 Q9P289_F1_nD2	Protein kinase/SAICAR synthase/ATP-grasp CCM3/GCKIII dimerization domain
3GGF		Predicted	e3ggfA1 e3ggfB1
3W8I		Predicted	e3w8iB1
4FZA		Predicted	e4fzaB1
4FZD		Predicted	e4fzdB1
4FZF		Predicted	e4fzfB1
4GEH		Predicted	e4gehD1 e4gehB2