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:

List of PDB structures and/or AlphaFold models with target protein Q6PHR2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q6PHR2 Download Predicted Q6PHR2_F1_nD1
Protein kinase/SAICAR synthase/ATP-grasp
4WZX   Predicted e4wzxA1
 
6FDY   Predicted e6fdyU1
 
6FDZ   Predicted e6fdzU1