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

ClassyFire chemical classification:

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

List of proteins that are targets for XNL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14902_XNL	P14902	n/a