Ligand name: 2-cyclopentyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide
PDB ligand accession: YDU
DrugBank: n/a
PubChem: 47294581
ChEMBL: n/a
InChI Key: BXPGKHXJBBUYFC-UHFFFAOYSA-N
SMILES: Cc1nc(on1)NC(=O)CC2CCCC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O00560

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FSU Download Experimental e7fsuD2
PDZ domain
LigPlot