Ligand name: 3-cyclopropyl-5-[(3R)-pyrrolidin-3-yl]-1,2,4-oxadiazole
PDB ligand accession: WOD
DrugBank: n/a
PubChem: 94917688
ChEMBL: n/a
InChI Key: UHWKRAJPWOGTQP-SSDOTTSWSA-N
SMILES: C1CC1c2nc(on2)C3CCNC3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q92835

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RYJ Download Experimental e5ryjA1
Carbon-nitrogen hydrolase-like
LigPlot