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: substrate

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P41250

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KR3 Download Experimental e4kr3A1
Class II aaRS and biotin synthetases
LigPlot
2ZT7 Download Experimental e2zt7A5
Class II aaRS and biotin synthetases
LigPlot