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 Q8N4I3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2UX0 Download Experimental e2ux0A1
e2ux0B1
e2ux0C1
e2ux0D1
e2ux0E1
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
LigPlot