Ligand name: glycylglycylglycine
PDB ligand accession: GGG
DrugBank: n/a
PubChem: 11161;6994044;
ChEMBL: CHEMBL54278
InChI Key: XKUKSGPZAADMRA-UHFFFAOYSA-N
SMILES: C(C(=O)NCC(=O)NCC(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O14104

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3TY3 Download Experimental e3ty3A1
e3ty3B2
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
LigPlot