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 P09917

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P09917	Download	Predicted	P09917_F1_nD1 P09917_F1_nD2	jelly-roll Lipoxygenase
3O8Y		Predicted	e3o8yB6 e3o8yA2 e3o8yA1 e3o8yB5
3V92		Predicted	e3v92B6 e3v92A4 e3v92A3 e3v92B5
3V98		Predicted	e3v98A4 e3v98B4 e3v98A3 e3v98B3
3V99		Predicted	e3v99A4 e3v99B2 e3v99A3 e3v99B1