Ligand name: (2~{R})-2-(3-hydroxyphenyl)-6-oxidanyl-2,3-dihydrochromen-4-one
PDB ligand accession: 6QT
DrugBank: n/a
PubChem: 124222415
ChEMBL: n/a
InChI Key: FTDCCBIDVVGONG-OAHLLOKOSA-N
SMILES: c1cc(cc(c1)O)C2CC(=O)c3cc(ccc3O2)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O76290

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5K6A Download Experimental e5k6aA1
e5k6aB1
e5k6aC1
e5k6aD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot