Ligand name: 4-[3-(1-methylpiperidin-4-yl)-1,2,4-oxadiazol-5-yl]phenol
PDB ligand accession: AJJ
DrugBank: n/a
PubChem: 135567363
ChEMBL: CHEMBL4069137
InChI Key: BGJREFNVLIBEOU-UHFFFAOYSA-N
SMILES: CN1CCC(CC1)c2nc(on2)c3ccc(cc3)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q93009

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WHC Download Experimental e5whcA1
e5whcB1
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot