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 Q9UHD2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UHD2	Download	Predicted	Q9UHD2_F1_nD3 Q9UHD2_F1_nD1	BAR/IMD domain-like Protein kinase/SAICAR synthase/ATP-grasp
4EFO		Predicted	e4efoA1 e4efoB1
4EUT		Predicted	e4eutB2 e4eutA1 e4eutB1 e4eutA2
4EUU		Predicted	e4euuA1 e4euuB1
4IM0		Predicted	e4im0A4 e4im0A2 e4im0A3
4IM2		Predicted	e4im2A5 e4im2A3 e4im2A1
4IM3		Predicted	e4im3A2 e4im3A3 e4im3A1
4IW0		Predicted	e4iw0A2 e4iw0A3 e4iw0A1
4IWO		Predicted	e4iwoA5 e4iwoA3 e4iwoA2
4IWP		Predicted	e4iwpA5 e4iwpA3 e4iwpA2
4IWQ		Predicted	e4iwqA5 e4iwqA3 e4iwqA2
5W5V		Predicted	e5w5vA1 e5w5vA2 e5w5vA3
6BNY		Predicted	e6bnyA1 e6bnyA2 e6bnyA3
6BOD		Predicted	e6bodA1 e6bodA2 e6bodA3
6BOE		Predicted	e6boeA1 e6boeA3 e6boeA2
6CQ0		Predicted	e6cq0A3 e6cq0A1 e6cq0A2
6CQ4		Predicted	e6cq4A2 e6cq4A1 e6cq4A3
6CQ5		Predicted	e6cq5A3 e6cq5A1 e6cq5A2
6NT9		Predicted	e6nt9A1 e6nt9B1 e6nt9A2 e6nt9B2 e6nt9A3 e6nt9B3
6O8B		Predicted	e6o8bA3 e6o8bB3 e6o8bA2 e6o8bB2 e6o8bA1 e6o8bB1
6RSR		Predicted	e6rsrA1 e6rsrA3 e6rsrA2
6RST		Predicted	e6rstA1 e6rstA3 e6rstA2