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 Q13237

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q13237	Download	Predicted	Q13237_F1_nD2 Q13237_F1_nD1 Q13237_F1_nD3	jelly-roll jelly-roll Protein kinase/SAICAR synthase/ATP-grasp
5BV6		Predicted	e5bv6A1
5C6C		Predicted	e5c6cB1 e5c6cA1
5C8W		Predicted	e5c8wA1 e5c8wB1 e5c8wC1 e5c8wD1 e5c8wE1 e5c8wF1
5JIX		Predicted	e5jixA1
5JIZ		Predicted	e5jizA1
6BQ8		Predicted	e6bq8A1