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 P17643

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5M8T Download Experimental e5m8tA1
e5m8tB1
e5m8tC1
e5m8tD1
Di-copper centre-containing domain
Di-copper centre-containing domain
Di-copper centre-containing domain
Di-copper centre-containing domain
LigPlot
5M8O Download Experimental e5m8oA1
e5m8oB1
e5m8oC1
e5m8oD1
Di-copper centre-containing domain
Di-copper centre-containing domain
Di-copper centre-containing domain
Di-copper centre-containing domain
LigPlot