Ligand name: (2~{S})-2-[4-(4,4-dimethylcyclohexen-1-yl)-2-methyl-5-pyridin-4-yl-thiophen-3-yl]-2-[(2-methylpropan-2-yl)oxy]ethanoic acid
PDB ligand accession: 9VN
DrugBank: n/a
PubChem: 74221510
ChEMBL: CHEMBL5086864
InChI Key: AOGLTJVFULDNHV-FQEVSTJZSA-N
SMILES: Cc1c(c(c(s1)c2ccncc2)C3=CCC(CC3)(C)C)C(C(=O)O)OC(C)(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A0U2K7W4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OI2	Download	Experimental	e5oi2A1	Ribonuclease H-like	LigPlot