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 P54764

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P54764	Download	Predicted	P54764_F1_nD7 P54764_F1_nD1 P54764_F1_nD6 P54764_F1_nD2	HhH/H2TH jelly-roll Protein kinase/SAICAR synthase/ATP-grasp EGF-like
2LW8		Predicted	e2lw8A1
2WO1		Predicted	e2wo1A1 e2wo1B1
2WO2		Predicted	e2wo2A1
2WO3		Predicted	e2wo3A1
3CKH		Predicted	e3ckhA1 e3ckhB1
3GXU		Predicted	e3gxuA1
4BK4		Predicted	e4bk4B1 e4bk4A1 e4bk4A5 e4bk4A4 e4bk4B2 e4bk4A3 e4bk4A2
4BK5		Predicted	e4bk5A1 e4bk5A2 e4bk5A3 e4bk5A4 e4bk5A5
4BKA		Predicted	e4bkaA1 e4bkaA2 e4bkaA3 e4bkaA4 e4bkaA5
4BKF		Predicted	e4bkfB1 e4bkfA1 e4bkfA3 e4bkfB4 e4bkfB3 e4bkfA2 e4bkfB2 e4bkfA4 e4bkfA5
4M4P		Predicted	e4m4pA1 e4m4pA4 e4m4pA3 e4m4pA2
4M4R		Predicted	e4m4rA3 e4m4rC4 e4m4rE4 e4m4rG4 e4m4rG2 e4m4rC2 e4m4rE2 e4m4rA1 e4m4rC3 e4m4rE3 e4m4rG3 e4m4rA2 e4m4rA4 e4m4rC5 e4m4rE5 e4m4rG5
4W4Z		Predicted	e4w4zA1 e4w4zB1 e4w4zC1 e4w4zD1
4W50		Predicted	e4w50A1 e4w50B1 e4w50C1 e4w50D1
5JR2		Predicted	e5jr2A1 e5jr2B1 e5jr2C1 e5jr2D1