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 O32323

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XRG Download Experimental e4xrgA1
e4xrgB1
Rossmann-like
Rossmann-like
LigPlot
4XQE Download Experimental e4xqeA1
e4xqeB1
Rossmann-like
Rossmann-like
LigPlot
4XQG Download Experimental e4xqgA1
e4xqgB1
Rossmann-like
Rossmann-like
LigPlot
4XR4 Download Experimental e4xr4A1
e4xr4B1
Rossmann-like
Rossmann-like
LigPlot
6S3X Download Experimental e6s3xA1
e6s3xB1
Rossmann-like
Rossmann-like
LigPlot
6S49 Download Experimental e6s49A1
e6s49B1
Rossmann-like
Rossmann-like
LigPlot