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 Q96RR4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q96RR4	Download	Predicted	Q96RR4_F1_nD1	Protein kinase/SAICAR synthase/ATP-grasp
2ZV2		Predicted	e2zv2A1
5UY6		Predicted	e5uy6A1
5UYJ		Predicted	e5uyjA1
5VT1		Predicted	e5vt1A1
5YV8		Predicted	e5yv8A1
5YV9		Predicted	e5yv9A1
5YVA		Predicted	e5yvaA1
5YVB		Predicted	e5yvbA1
5YVC		Predicted	e5yvcA1
6BKU		Predicted	e6bkuA1
6BLE		Predicted	e6bleA1
6BQL		Predicted	e6bqlA1
6BQP		Predicted	e6bqpA1
6BQQ		Predicted	e6bqqA1
6BRC		Predicted	e6brcA1 e6brcB1
6CMJ		Predicted	e6cmjB1 e6cmjA1