Ligand name: 5-[(E)-2-(4-bromophenyl)ethenyl]benzene-1,3-diol
PDB ligand accession: BVB
DrugBank: n/a
PubChem: 18475115
ChEMBL: CHEMBL2208038
InChI Key: NCJVLKFAQIWASE-OWOJBTEDSA-N
SMILES: c1cc(ccc1C=Cc2cc(cc(c2)O)O)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9NTG7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4C7B Download Experimental e4c7bA1
Rossmann-like
LigPlot
4C78 Download Experimental e4c78A1
Rossmann-like
LigPlot