Ligand name: methyl (2~{S})-2-(4-methoxypyridin-2-yl)propanoate
PDB ligand accession: SQV
DrugBank: n/a
PubChem: 146676936
ChEMBL: n/a
InChI Key: NUOQXTNQXZUJEZ-ZETCQYMHSA-N
SMILES: CC(c1cc(ccn1)OC)C(=O)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P47811

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5R9H Download Experimental e5r9hA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot