Ligand name: BUTYL-PHOSPHINIC ACID 2,3-BIS-BUTYLCARBAMOYLOXY-PROPYL ESTER GROUP
PDB ligand accession: TC4
DrugBank: n/a
PubChem: 5289449
ChEMBL: n/a
InChI Key: QWIXWBNJNKHHHW-OAHLLOKOSA-N
SMILES: CCCCNC(=O)OCC(COP(=O)CCCC)OC(=O)NCCCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organophosphorus compounds
    • Class: Organophosphinic acids and derivatives
      • Subclass: Phosphinic acid esters

List of PDB structures and/or AlphaFold models with target protein P00590

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1OXM	Download	Experimental	e1oxmA1 e1oxmB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot