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 O28025

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3AU7 Download Experimental e3au7A5
e3au7A3
OB-fold
Alpha-beta plaits
LigPlot
6AGG Download Experimental e6aggZ1
e6aggZ2
OB-fold
Alpha-beta plaits
LigPlot
3AMU Download Experimental e3amuA1
e3amuA3
OB-fold
Alpha-beta plaits
LigPlot