Ligand name: 2-{(3M)-3-(1,4-dimethyl-1H-1,2,3-triazol-5-yl)-8-fluoro-5-[(S)-(oxan-4-yl)(phenyl)methyl]-5H-pyrido[3,2-b]indol-7-yl}propan-2-ol
PDB ligand accession: PQF
DrugBank: n/a
PubChem: 121422524
ChEMBL: CHEMBL5028051
InChI Key: UJARZGSRRXPOTK-GDLZYMKVSA-N
SMILES: Cc1c(n(nn1)C)c2cc3c(c4cc(c(cc4n3C(c5ccccc5)C6CCOCC6)C(C)(C)O)F)nc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Sesquiterpenoids

List of proteins that are targets for PQF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_PQF	O60885	n/a