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 C7FF04

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Y9X Download Experimental e2y9xA1
e2y9xB1
e2y9xC1
e2y9xD1
Di-copper centre-containing domain
Di-copper centre-containing domain
Di-copper centre-containing domain
Di-copper centre-containing domain
LigPlot