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 Q8IYT8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q8IYT8	Download	Predicted	Q8IYT8_F1_nD3 Q8IYT8_F1_nD1 Q8IYT8_F1_nD2	Spectrin repeat-like Protein kinase/SAICAR synthase/ATP-grasp Spectrin repeat-like
6QAT		Predicted	e6qatB1 e6qatA1 e6qatC1 e6qatD1
6QAU		Predicted	e6qauB1 e6qauA1 e6qauC1
6QAV		Predicted	e6qavA1 e6qavB1 e6qavC1 e6qavD1