Ligand name: GLYCINE
PDB ligand accession: GLY
DrugBank: DB00145
PubChem: 750;5257127;
ChEMBL: CHEMBL773
InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES: C(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P23687

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1O6G Download Experimental e1o6gA2
e1o6gA1
alpha/beta-Hydrolases
beta-propeller-like
LigPlot
1H2Z Download Experimental e1h2zA2
e1h2zA1
alpha/beta-Hydrolases
beta-propeller-like
LigPlot
1O6F Download Experimental e1o6fA2
e1o6fA1
alpha/beta-Hydrolases
beta-propeller-like
LigPlot