Ligand name: 1-(thiophen-2-ylacetyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine
PDB ligand accession: RF3
DrugBank: DB08471
PubChem: 1453694
ChEMBL: CHEMBL1235660
InChI Key: SJEVDMFUHCVNPM-UHFFFAOYSA-N
SMILES: c1cc(sc1)CC(=O)N2CCC(CC2)c3nc(no3)c4cccs4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P96222

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3G1M Download Experimental e3g1mA1
e3g1mA2
HTH
Tetracyclin repressor-like, C-terminal domain
LigPlot