Ligand name: 4-(2-AMINOPHENYLTHIO)-BUTYLPHOSPHONIC ACID
PDB ligand accession: NHP
DrugBank: n/a
PubChem: 1702
ChEMBL: CHEMBL77785
InChI Key: POZPBCXLYRZUTO-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)N)SCCCCP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of PDB structures and/or AlphaFold models with target protein P00929

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1CX9	Download	Experimental	e1cx9A1	TIM beta/alpha-barrel	LigPlot