Ligand name: 1-{[(4-cyano-3-cyclopropylphenyl)acetyl]amino}cyclohexane-1-carboxylic acid
PDB ligand accession: L6P
DrugBank: n/a
PubChem: 139592513
ChEMBL: n/a
InChI Key: XZXSSWDGVSHUNZ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CC(=O)NC2(CCCCC2)C(=O)O)C3CC3)C#N
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 Q8H1R0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NWC	Download	Experimental	e6nwcA1	TBP-like	LigPlot