Ligand name: (1~{R})-1-cyclohexyl-2-pyrido[3,4-b]indol-9-yl-ethanol
PDB ligand accession: XNL
DrugBank: n/a
PubChem: 117094731
ChEMBL: n/a
InChI Key: MMCCSFCZNUXGJD-IBGZPJMESA-N
SMILES: c1ccc2c(c1)c3ccncc3n2CC(C4CCCCC4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Pyridoindoles

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
5ETW	Download	Experimental	e5etwA1 e5etwB1	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot