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 Q1JU94

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3CVZ Download Experimental e3cvzA2
e3cvzB2
e3cvzC1
e3cvzC2
e3cvzD2
Mainly beta domain in low-molecular-weight S-layer protein
Mainly beta domain in low-molecular-weight S-layer protein
Reverse ferredoxin
Mainly beta domain in low-molecular-weight S-layer protein
Mainly beta domain in low-molecular-weight S-layer protein
LigPlot