Ligand name: 3,5,7,3',4'-PENTAHYDROXYFLAVONE
PDB ligand accession: QUE
DrugBank: DB04216
PubChem: 5280343
ChEMBL: CHEMBL50
InChI Key: REFJWTPEDVJJIY-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C2=C(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 P46422

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5A4V Download Experimental e5a4vA1
e5a4vA2
e5a4vB1
e5a4vB2
e5a4vC1
e5a4vC2
e5a4vD1
e5a4vD2
e5a4vE1
e5a4vE2
e5a4vF1
e5a4vF2
Thioredoxin-like
Repetitive alpha hairpins
Repetitive alpha hairpins
Thioredoxin-like
Repetitive alpha hairpins
Thioredoxin-like
Repetitive alpha hairpins
Thioredoxin-like
Thioredoxin-like
Repetitive alpha hairpins
Repetitive alpha hairpins
Thioredoxin-like
LigPlot