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 Q7BJX9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3RU7 Download Experimental e3ru7A1
e3ru7D1
Rossmann-like
Rossmann-like
LigPlot
3LU1 Download Experimental e3lu1A1
e3lu1B1
e3lu1C1
e3lu1D1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
3RU9 Download Experimental e3ru9C1
e3ru9D1
Rossmann-like
Rossmann-like
LigPlot