Ligand name: piperidine-1-carboximidamide
PDB ligand accession: MRZ
DrugBank: n/a
PubChem: 205051
ChEMBL: CHEMBL103102
InChI Key: QUUYRYYUKNNNNS-UHFFFAOYSA-N
SMILES: C1CCN(CC1)C(=N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06873

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RPK Download Experimental e5rpkA1
Subtilisin-like
LigPlot