Ligand name: ethyl glycinate
PDB ligand accession: GEE
DrugBank: n/a
PubChem: 12176
ChEMBL: CHEMBL2448938
InChI Key: NTNZTEQNFHNYBC-UHFFFAOYSA-N
SMILES: CCOC(=O)CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00698

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ATO Download Experimental e3atoA1
Lysozyme-like
LigPlot