Ligand name: 2,7-dihydroxy-4-(propan-2-yl)cyclohepta-2,4,6-trien-1-one
PDB ligand accession: JTH
DrugBank: n/a
PubChem: 72605
ChEMBL: CHEMBL550937
InChI Key: HVGNSPLLPQWYGC-UHFFFAOYSA-N
SMILES: CC(C)C1=CC=C(C(=O)C(=C1)O)O

ClassyFire chemical classification:

List of proteins that are targets for JTH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2F7J3_JTH Q2F7J3 n/a
2 Q716H3_JTH Q716H3 n/a
3 P03366_JTH P03366 n/a