Ligand name: (R)-(cyclohexylmethyl)[(2S)-3-{[(1S)-1-(3,4-dichlorophenyl)ethyl]amino}-2-hydroxypropyl]phosphinic acid
PDB ligand accession: 2BV
DrugBank: n/a
PubChem: 197584
ChEMBL: CHEMBL1213187
InChI Key: JGGVBBYJRQOPPA-BBRMVZONSA-N
SMILES: CC(c1ccc(c(c1)Cl)Cl)NCC(CP(=O)(CC2CCCCC2)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9UBS5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CUM	Download	Experimental	e7cumA2 e7cumA3	Flavodoxin-like Flavodoxin-like	LigPlot
4MR7	Download	Experimental	e4mr7A1 e4mr7A2	Flavodoxin-like Flavodoxin-like	LigPlot
7C7S	Download	Experimental	e7c7sA1 e7c7sA2	Flavodoxin-like Flavodoxin-like	LigPlot