Ligand name: 2,6-dimethoxyphenol
PDB ligand accession: 3DM
DrugBank: n/a
PubChem: 7041
ChEMBL: CHEMBL109652
InChI Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N
SMILES: COc1cccc(c1O)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B9W4V6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5OY2 Download Experimental e5oy2A1
e5oy2A2
EF-hand
EF-hand
LigPlot