Ligand name: [(1R,2S)-2-(2-hydroxybenzene-1-carbonyl)cyclopentyl]acetic acid
PDB ligand accession: KSP
DrugBank: n/a
PubChem: 145722461
ChEMBL: n/a
InChI Key: LULBZYDRYZGRST-ZJUUUORDSA-N
SMILES: c1ccc(c(c1)C(=O)C2CCCC2CC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P9WPQ5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NN0	Download	Experimental	e6nn0A1 e6nn0B1 e6nn0C1 e6nn0D1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot
6NLZ	Download	Experimental	e6nlzA1 e6nlzB1 e6nlzC1 e6nlzD1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot
6NMZ	Download	Experimental	e6nmzA1 e6nmzB1 e6nmzC1 e6nmzD1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot