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 Q7L266

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZM9 Download Experimental e4zm9A1
e4zm9B1
e4zm9C1
e4zm9D1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot
4O0D Download Experimental e4o0dA1
e4o0dA1
e4o0dB1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot
4O0F Download Experimental e4o0fA1
e4o0fB1
e4o0fB1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot
4OSX Download Experimental e4osxA1
e4osxB1
e4osxB1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot
4OSY Download Experimental e4osyA1
e4osyB1
e4osyB1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot