Ligand name: 2-hydroxy-3-(prop-1-en-2-yl)cyclohepta-2,4,6-trien-1-one
PDB ligand accession: 3IT
DrugBank: n/a
PubChem: 2808275
ChEMBL: CHEMBL4549174
InChI Key: AYEFINNLGCCCNK-UHFFFAOYSA-N
SMILES: CC(=C)C1=C(C(=O)C=CC=C1)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Hydrocarbon derivatives
    • Class: Tropones
      • Subclass: Tropolones

List of proteins that are targets for 3IT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99X63_3IT	Q99X63	n/a