Ligand name: (3S)-5-(9H-FLUOREN-2-YL)-3-HYDROXYPENTANOIC ACID
PDB ligand accession: 576
DrugBank: n/a
PubChem: 49866523
ChEMBL: n/a
InChI Key: QNNGXIOOEUXOPM-HNNXBMFYSA-N
SMILES: c1ccc-2c(c1)Cc3c2ccc(c3)CCC(CC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Fluorenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P39900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WOA	Download	Experimental	e2woaA1 e2woaC1	Zincin-like Zincin-like	LigPlot