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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5THJ Download Experimental e5thjA1
Carbonic anhydrase
LigPlot
5THI Download Experimental e5thiA1
Carbonic anhydrase
LigPlot