Ligand name: Glycine
PDB ligand accession: n/a
DrugBank: DB00145
InChI Key:
SMILES: NCC(O)=O
Drug action: substrate

List of PDB structures and/or AlphaFold models with target protein Q14749

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q14749 Download Predicted Q14749_F1_nD1
Rossmann-like
1R74   Predicted e1r74A1
e1r74B1
 
2AZT   Predicted e2aztA1
e2aztB1