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 O75385

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O75385	Download	Predicted	O75385_F1_nD2 O75385_F1_nD1 O75385_F1_nD3	Spectrin repeat-like Protein kinase/SAICAR synthase/ATP-grasp Spectrin repeat-like
4WNO		Predicted	e4wnoA1
4WNP		Predicted	e4wnpB1 e4wnpC1 e4wnpD1 e4wnpA1
5CI7		Predicted	e5ci7A1
6HYO		Predicted	e6hyoA1
6MNH		Predicted	e6mnhA1
6QAS		Predicted	e6qasA1 e6qasB1