Ligand name: 3,5-dimethoxy-4-oxidanyl-benzaldehyde
PDB ligand accession: IJV
DrugBank: n/a
PubChem: 8655
ChEMBL: CHEMBL225303
InChI Key: KCDXJAYRVLXPFO-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1O)OC)C=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07788

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Y8C Download Experimental e7y8cB1
e7y8cB2
Cupredoxin-like
Cupredoxin-like
LigPlot