Ligand name: (1~{R})-1-cyclohexyl-2-[(5~{S})-6-fluoranyl-5~{H}-imidazo[1,5-b]isoindol-5-yl]ethanol
PDB ligand accession: 5PF
DrugBank: n/a
PubChem: 102006362
ChEMBL: n/a
InChI Key: AKOIXTSNUPHRQM-DOTOQJQBSA-N
SMILES: c1cc-2c(c(c1)F)C(n3c2cnc3)CC(C4CCCCC4)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
5EK4	Download	Experimental	e5ek4A2 e5ek4B2	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot