Ligand name: (1~{R})-1-cyclohexyl-2-[(5~{S})-5~{H}-imidazo[1,5-b]isoindol-5-yl]ethanol
PDB ligand accession: 5PK
DrugBank: n/a
PubChem: 70874783
ChEMBL: CHEMBL3752711
InChI Key: YTRRAUACYORZLX-FUHWJXTLSA-N
SMILES: c1ccc2c(c1)-c3cncn3C2CC(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 P48775

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LU7	Download	Experimental	e7lu7AAA1 e7lu7BBB1 e7lu7CCC1 e7lu7DDD1	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot