Ligand name: methyl (2~{S},4~{R})-1-(furan-2-ylcarbonyl)-4-oxidanyl-pyrrolidine-2-carboxylate
PDB ligand accession: GQJ
DrugBank: n/a
PubChem: 1480347
ChEMBL: n/a
InChI Key: GVYWVRYDCMRUCE-SFYZADRCSA-N
SMILES: COC(=O)C1CC(CN1C(=O)c2ccco2)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5T0W9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QHN Download Experimental e5qhnA1
Phospholipase D/nuclease
LigPlot