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 Q96W94

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2VL1 Download Experimental e2vl1A1
e2vl1A2
e2vl1B1
e2vl1B1
e2vl1C1
e2vl1C2
e2vl1D1
e2vl1D2
Alpha-beta plaits
Phosphorylase/hydrolase-like
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Phosphorylase/hydrolase-like
Alpha-beta plaits
Phosphorylase/hydrolase-like
LigPlot