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 Q92918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q92918	Download	Predicted	Q92918_F1_nD2 Q92918_F1_nD1	beta-propeller-like Protein kinase/SAICAR synthase/ATP-grasp
6CQD		Predicted	e6cqdA1 e6cqdB1
6CQE		Predicted	e6cqeA1 e6cqeB1
6CQF		Predicted	e6cqfA1
6NFY		Predicted	e6nfyA1 e6nfyB1
6NFZ		Predicted	e6nfzB1 e6nfzA1
6NG0		Predicted	e6ng0A1 e6ng0B1