Ligand name: O-METHYL-GLYCINE
PDB ligand accession: MEU
DrugBank: n/a
PubChem: 69221
ChEMBL: CHEMBL1193103
InChI Key: KQSSATDQUYCRGS-UHFFFAOYSA-N
SMILES: COC(=O)CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B1PUC6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CNK Download Experimental e4cnkA1
e4cnkA3
e4cnkB1
Rossmann-like
cradle loop barrel
Rossmann-like
LigPlot