Ligand name: [(2~{S})-3-[[(1~{S})-1-(3,4-dichlorophenyl)ethyl]amino]-2-oxidanyl-propyl]-(phenylmethyl)phosphinic acid
PDB ligand accession: SGG
DrugBank: n/a
PubChem: 5311042
ChEMBL: CHEMBL455185
InChI Key: ZODSPDOOCZZEIM-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
6W2Y	Download	Experimental	e6w2yA1 e6w2yA2 e6w2yB1 e6w2yB2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot
6W2X	Download	Experimental	e6w2xA1 e6w2xA2	Flavodoxin-like Flavodoxin-like	LigPlot