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 Q01782

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5L4N Download Experimental e5l4nA1
e5l4nD1
e5l4nB1
e5l4nC1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot