Ligand name: (3~{S})-~{N}-(4-carbamimidoylphenyl)-2-oxidanylidene-piperidine-3-carboxamide
PDB ligand accession: J2N
DrugBank: n/a
PubChem: 137322715
ChEMBL: n/a
InChI Key: IZWNURHHAQZXMJ-JTQLQIEISA-N
SMILES: c1cc(ccc1C(=N)N)NC(=O)C2CCCNC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein Q92876

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QH9	Download	Experimental	e6qh9A1 e6qh9A1 e6qh9B1	cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot