Ligand name: 1-azanylpropylideneazanium
PDB ligand accession: HVB
DrugBank: n/a
PubChem: 6346752
ChEMBL: n/a
InChI Key: GNFWGDKKNWGGJY-UHFFFAOYSA-O
SMILES: CCC(=[NH2+])N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RF2 Download Experimental e5rf2A1
cradle loop barrel
LigPlot