Ligand name: N-ethyl-2-{[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
PDB ligand accession: RDJ
DrugBank: n/a
PubChem: 4612970
ChEMBL: n/a
InChI Key: DWIDCIXKOJCTSJ-UHFFFAOYSA-N
SMILES: CCNC(=O)CSc1nnc(o1)C(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RCA Download Experimental e5rcaA1
e5rcaA2
cradle loop barrel
cradle loop barrel
LigPlot
5R28 Download Experimental e5r28A1
e5r28A2
cradle loop barrel
cradle loop barrel
LigPlot