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 Q9Y3Z3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6DWD Download Experimental e6dwdD1
e6dwdC1
e6dwdD1
e6dwdB1
e6dwdA1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot
6DWJ Download Experimental e6dwjD1
e6dwjC1
e6dwjD1
e6dwjB1
e6dwjA1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot
6DW7 Download Experimental e6dw7A1
e6dw7B1
e6dw7C1
e6dw7D1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot
6DWK Download Experimental e6dwkA1
e6dwkB1
e6dwkC1
e6dwkD1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot