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 Q2M2I8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q2M2I8 Download Predicted Q2M2I8_F1_nD1
Protein kinase/SAICAR synthase/ATP-grasp
4WSQ   Predicted e4wsqA1
e4wsqB1
 
5L4Q   Predicted e5l4qA1
e5l4qB1
 
5TE0   Predicted e5te0A1