Ligand name: 4-(3-methoxy-5-methylphenoxy)-2-(4-methoxyphenyl)-6-methylpyridine
PDB ligand accession: 2OK
DrugBank: n/a
PubChem: 71460891
ChEMBL: CHEMBL2178862
InChI Key: WAAJEIGWGSZNPQ-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)Oc2cc(nc(c2)c3ccc(cc3)OC)C)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6Q3H7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4P7S Download Experimental e4p7sA1
e4p7sB1
e4p7sB1
e4p7sC1
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
LigPlot