Ligand name: [azanyl(piperidin-1-yl)methylidene]azanium
PDB ligand accession: D86
DrugBank: n/a
PubChem: 3554316
ChEMBL: n/a
InChI Key: QUUYRYYUKNNNNS-UHFFFAOYSA-O
SMILES: C1CCN(CC1)C(=[NH2+])N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MO2 Download Experimental e5mo2A1
cradle loop barrel
LigPlot
6YIS Download Experimental e6yisA1
cradle loop barrel
LigPlot
5MOS Download Experimental e5mosA1
cradle loop barrel
LigPlot
6YIV Download Experimental e6yivA1
cradle loop barrel
LigPlot