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 O96017

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O96017	Download	Predicted	O96017_F1_nD1 O96017_F1_nD2	SMAD/FHA domain Protein kinase/SAICAR synthase/ATP-grasp
1GXC		Predicted	e1gxcA1 e1gxcD1 e1gxcG1 e1gxcJ1
2CN5		Predicted	e2cn5A1
2CN8		Predicted	e2cn8A1
2W0J		Predicted	e2w0jA1
2W7X		Predicted	e2w7xA1
2WTC		Predicted	e2wtcA1
2WTD		Predicted	e2wtdA1
2WTI		Predicted	e2wtiA1
2WTJ		Predicted	e2wtjA1
2XBJ		Predicted	e2xbjA1
2XK9		Predicted	e2xk9A1
2XM8		Predicted	e2xm8A1
2XM9		Predicted	e2xm9A1
2YCF		Predicted	e2ycfA1
2YCQ		Predicted	e2ycqA1
2YCR		Predicted	e2ycrA1
2YCS		Predicted	e2ycsA1
2YIQ		Predicted	e2yiqA1
2YIR		Predicted	e2yirA1
2YIT		Predicted	e2yitA1
3I6U		Predicted	e3i6uA2 e3i6uB2 e3i6uA1 e3i6uB1
3I6W		Predicted	e3i6wA1 e3i6wB2 e3i6wC2 e3i6wD2 e3i6wE2 e3i6wF2 e3i6wG2 e3i6wH2 e3i6wA2 e3i6wB1 e3i6wC1 e3i6wD1 e3i6wE1 e3i6wF1 e3i6wG1 e3i6wH1
4A9R		Predicted	e4a9rA1
4A9S		Predicted	e4a9sA2
4A9T		Predicted	e4a9tA2
4A9U		Predicted	e4a9uA2
4BDA		Predicted	e4bdaA1
4BDB		Predicted	e4bdbA1
4BDC		Predicted	e4bdcA1
4BDD		Predicted	e4bddA1
4BDE		Predicted	e4bdeA1
4BDF		Predicted	e4bdfA1
4BDG		Predicted	e4bdgA1
4BDH		Predicted	e4bdhA1
4BDI		Predicted	e4bdiA1
4BDJ		Predicted	e4bdjA1
4BDK		Predicted	e4bdkA1