Ligand name: 2-HYDROXYCYCLOHEPTA-2,4,6-TRIEN-1-ONE
PDB ligand accession: 0TR
DrugBank: n/a
PubChem: 10789
ChEMBL: CHEMBL121188
InChI Key: MDYOLVRUBBJPFM-UHFFFAOYSA-N
SMILES: C1=CC=C(C(=O)C=C1)O

ClassyFire chemical classification:

List of proteins that are targets for 0TR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_0TR P00918 n/a
2 P17643_0TR P17643 n/a
3 C7FF04_0TR C7FF04 n/a