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 Q9HBH9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9HBH9	Download	Predicted	Q9HBH9_F1_nD1	Protein kinase/SAICAR synthase/ATP-grasp
2AC3		Predicted	e2ac3A2
2AC5		Predicted	e2ac5A2
2HW7		Predicted	e2hw7A2
6CJ5		Predicted	e6cj5A1
6CJE		Predicted	e6cjeA1
6CJH		Predicted	e6cjhA1
6CJW		Predicted	e6cjwA1
6CJY		Predicted	e6cjyA1
6CK3		Predicted	e6ck3A1
6CK6		Predicted	e6ck6A1
6CKI		Predicted	e6ckiA1