Ligand name: (Z)-3-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-1-[2,4,6-tris(oxidanyl)phenyl]prop-2-en-1-one
PDB ligand accession: Q0X
DrugBank: n/a
PubChem: 60112525
ChEMBL: n/a
InChI Key: CUYYQQQQHCDPCX-PQMHYQBVSA-N
SMILES: c1cc(c(cc1C=C(C(=O)c2c(cc(cc2O)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
8B7R Download Experimental e8b7rA1
e8b7rB1
e8b7rC2
e8b7rD2
e8b7rE1
e8b7rF1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot