Ligand name: 2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[2-METHYL-4-ISOXAZOLYL]-PHENOL
PDB ligand accession: W03
DrugBank: DB08715
PubChem: 448138
ChEMBL: n/a
InChI Key: SLPKYEWAKMNCPT-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1OCCCc2cc(no2)C)C)c3coc(n3)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q82122

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1QJY Download Experimental e1qjy31
e1qjy11
jelly-roll
jelly-roll
LigPlot