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 Q16584

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q16584	Download	Predicted	Q16584_F1_nD2 Q16584_F1_nD1	Protein kinase/SAICAR synthase/ATP-grasp SH3
5K26		Predicted	e5k26A1 e5k26B1
5K28		Predicted	e5k28A1 e5k28B1
6AQB		Predicted	e6aqbA1 e6aqbB1
6CQ7		Predicted	e6cq7A1