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 P06241

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P06241	Download	Predicted	P06241_F1_nD3 P06241_F1_nD2 P06241_F1_nD1	Protein kinase/SAICAR synthase/ATP-grasp SH2 SH3
1A0N		Predicted	e1a0nB1
1AOT		Predicted	e1aotF1
1AOU		Predicted	e1aouF1
1AVZ		Predicted	e1avzC1
1AZG		Predicted	e1azgB1
1EFN		Predicted	e1efnA1 e1efnC1
1FYN		Predicted	e1fynA1
1G83		Predicted	e1g83A1 e1g83B1 e1g83A2 e1g83B2
1M27		Predicted	e1m27C1
1NYF		Predicted	e1nyfA1
1NYG		Predicted	e1nygA1
1SHF		Predicted	e1shfB1 e1shfA1
1ZBJ		Predicted	e1zbjA1
2DQ7		Predicted	e2dq7X1
2MQI		Predicted	e2mqiA1
2MRJ		Predicted	e2mrjA1
2MRK		Predicted	e2mrkA1
3H0F		Predicted	e3h0fA1
3H0H		Predicted	e3h0hA1
3H0I		Predicted	e3h0iA1 e3h0iB1
3UA6		Predicted	e3ua6B1 e3ua6A1
3UA7		Predicted	e3ua7D1 e3ua7A1 e3ua7C1 e3ua7B1
4D8D		Predicted	e4d8dA1 e4d8dC1
4EIK		Predicted	e4eikA1
4U17		Predicted	e4u17A1 e4u17B1 e4u17C1
4U1P		Predicted	e4u1pA1
4ZNX		Predicted	e4znxA1 e4znxB1 e4znxC1 e4znxD1
5ZAU		Predicted	e5zauA1
6EDF		Predicted	e6edfA1
6IPY		Predicted	e6ipyA1
6IPZ		Predicted	e6ipzZ1