Ligand name: cyanidin
PDB ligand accession: HWB
DrugBank: n/a
PubChem: 128861
ChEMBL: CHEMBL404515
InChI Key: VEVZSMAEJFVWIL-UHFFFAOYSA-O
SMILES: c1cc(c(cc1c2c(cc3c(cc(cc3[o+]2)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8N6T7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QCH Download Experimental e6qchA1
e6qchA2
e6qchB1
e6qchB2
Rubredoxin-like
Rossmann-like
Rossmann-like
Rubredoxin-like
LigPlot