Ligand name: AGMATINE
PDB ligand accession: AG2
DrugBank: DB08838
PubChem: 199
ChEMBL: CHEMBL58343
InChI Key: QYPPJABKJHAVHS-UHFFFAOYSA-N
SMILES: C(CCNC(=N)N)CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9BHM6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3IQD Download Experimental e3iqdB1
e3iqdB2
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
LigPlot