Ligand name: trans-4-{(1R)-2-[(5S)-6-fluoro-5H-imidazo[5,1-a]isoindol-5-yl]-1-hydroxyethyl}cyclohexan-1-ol
PDB ligand accession: LKP
DrugBank: DB15439
PubChem: n/a
ChEMBL: CHEMBL3989951
InChI Key: YGACXVRLDHEXKY-WXRXAMBDSA-N
SMILES: c1cc-2c(c(c1)F)C(n3c2cnc3)CC(C4CCC(CC4)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindoles

List of PDB structures and/or AlphaFold models with target protein P14902

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6O3I	Download	Experimental	e6o3iA2 e6o3iB1	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot