Ligand name: (2R,3R)-2-(3,4-DIHYDROXYPHENYL)-3,5,7-TRIHYDROXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE
PDB ligand accession: DQH
DrugBank: DB02224
PubChem: 439533
ChEMBL: CHEMBL66
InChI Key: CXQWRCVTCMQVQX-LSDHHAIUSA-N
SMILES: c1cc(c(cc1C2C(C(=O)c3c(cc(cc3O2)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein V9P0A9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8B7Z Download Experimental e8b7zA1
e8b7zB1
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8B7U Download Experimental e8b7uA2
e8b7uB2
e8b7uI2
e8b7uC1
e8b7uD1
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e8b7uE1
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