Ligand name: 2,6-dimethoxybenzene-1,4-diol
PDB ligand accession: KIB
DrugBank: n/a
PubChem: 96038
ChEMBL: n/a
InChI Key: GXAVBFNRWXCOPY-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1O)OC)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q70KY3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3FU9 Download Experimental e3fu9A2
e3fu9A3
e3fu9B3
e3fu9A2
e3fu9A3
e3fu9B2
e3fu9B3
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
LigPlot