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 B1VBB0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MB4 Download Experimental e4mb4A1
TIM beta/alpha-barrel
LigPlot
4MB5 Download Experimental e4mb5A1
TIM beta/alpha-barrel
LigPlot
4MB3 Download Experimental e4mb3A5
TIM beta/alpha-barrel
LigPlot