Ligand name: N-[[2-METHYL-4-HYDROXYCARBAMOYL]BUT-4-YL-N]-BENZYL-P-[PHENYL]-P-[METHYL]PHOSPHINAMID
PDB ligand accession: S27
DrugBank: DB08507
PubChem: 9543420
ChEMBL: CHEMBL176602
InChI Key: KGUVBHLPMGERAT-NIYFSFCBSA-N
SMILES: CC(C)CC(C(=O)NO)N(Cc1ccccc1)P(=O)(C)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P08254

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1B3D	Download	Experimental	e1b3dB1	Zincin-like	LigPlot