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 A0A239KXH0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7D9W Download Experimental e7d9wB1
e7d9wD1
Ntn/PP2C
Ntn/PP2C
LigPlot
7D9X Download Experimental e7d9xA1
e7d9xB1
e7d9xC1
e7d9xD1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot
5ZJG Download Experimental e5zjgB1
e5zjgC1
e5zjgD1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot