Ligand name: ethyl (2~{S},3~{R})-3-(5-bromanylpyridin-2-yl)-2-fluoranyl-3-oxidanyl-propanoate
PDB ligand accession: Q4K
DrugBank: n/a
PubChem: 155908659
ChEMBL: n/a
InChI Key: JAJULJUIZXJSOC-DTWKUNHWSA-N
SMILES: CCOC(=O)C(C(c1ccc(cn1)Br)O)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B1MHW4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Z0Q Download Experimental e6z0qA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot