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 Q9UQM7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UQM7	Download	Predicted	Q9UQM7_F1_nD1 Q9UQM7_F1_nD2	Protein kinase/SAICAR synthase/ATP-grasp Cystatin-like
2VZ6		Predicted	e2vz6A1 e2vz6B1
3SOA		Predicted	e3soaA3 e3soaA4
5IG3		Predicted	e5ig3B1 e5ig3E1 e5ig3F1 e5ig3A1 e5ig3C1 e5ig3D1
6OF8		Predicted	e6of8D1 e6of8F1 e6of8E1 e6of8B1 e6of8C1 e6of8G1 e6of8A1