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 Q9BY41

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5THU Download Experimental e5thuA1
e5thuB1
HAD domain-related
HAD domain-related
LigPlot