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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q716H3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5C2F Download Experimental e5c2fA1
Ribonuclease H-like
LigPlot