Ligand name: [(1R)-1-amino-2-(cyclohexylamino)ethyl]phosphonic acid
PDB ligand accession: 37E
DrugBank: n/a
PubChem: 78333429
ChEMBL: n/a
InChI Key: FCNVXOHFLIBILW-MRVPVSSYSA-N
SMILES: C1CCC(CC1)NCC(N)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Cyclohexylamines

List of PDB structures and/or AlphaFold models with target protein Q9JYV4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QPE	Download	Experimental	e4qpeA1 e4qpeA2 e4qpeA3	Baculovirus p35 protein-related Repetitive alpha hairpins Zincin-like	LigPlot