Ligand name: 2,3,4,6-tetrahydroxy-5H-benzo[7]annulen-5-one
PDB ligand accession: TIY
DrugBank: n/a
PubChem: 5281571;135403797;
ChEMBL: CHEMBL66953
InChI Key: WDGFFVCWBZVLCE-UHFFFAOYSA-N
SMILES: c1c2c(c(c(c1O)O)O)C(=O)C(=CC=C2)O

ClassyFire chemical classification:

List of proteins that are targets for TIY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_TIY P24941 n/a
2 A0A178UAB5_TIY A0A178UAB5 n/a
3 P04818_TIY P04818 n/a