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 Q9Y657

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6I8B Download Experimental e6i8bB1
e6i8bB2
e6i8bE2
e6i8bE3
SH3
SH3
SH3
SH3
LigPlot
7OCB Download Experimental e7ocbB1
e7ocbB2
SH3
SH3
LigPlot
6QPL Download Experimental e6qplB2
SH3
LigPlot