Ligand name: methyl 4-[[(1S,6S)-6-(dimethylcarbamoyl)cyclohex-2-en-1-yl]carbamoyloxymethyl]benzoate
PDB ligand accession: HOF
DrugBank: n/a
PubChem: 101234997
ChEMBL: n/a
InChI Key: VSPPPQJKRCRPEW-HOTGVXAUSA-N
SMILES: CN(C)C(=O)C1CCC=CC1NC(=O)OCc2ccc(cc2)C(=O)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein K7QVW7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DVK	Download	Experimental	e7dvkA1 e7dvkB1 e7dvkC1 e7dvkD1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot