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 A0A4S5B4F2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7LOL Download Experimental e7lolA1
HAD domain-related
LigPlot