Ligand name: N-isobutyl-2-{[5-(thiophen-2-yl)-1,2-oxazol-3-yl]methoxy}acetamide
PDB ligand accession: IBK
DrugBank: n/a
PubChem: 20906329
ChEMBL: n/a
InChI Key: UJFGIBAYRIRNOV-UHFFFAOYSA-N
SMILES: CC(C)CNC(=O)COCc1cc(on1)c2cccs2

ClassyFire chemical classification:

List of proteins that are targets for IBK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O33877_IBK O33877 n/a