Ligand name: 4-ethoxy-4-oxobutanoic acid
PDB ligand accession: 9J3
DrugBank: n/a
PubChem: 70610
ChEMBL: n/a
InChI Key: LOLKAJARZKDJTD-UHFFFAOYSA-N
SMILES: CCOC(=O)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein W0TJ64

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ZRR Download Experimental e5zrrA1
alpha/beta-Hydrolases
LigPlot