Ligand name: N-((1S,2R)-1-hydroxy-1-(o-tolyl)pentan-2-yl)-2-oxo-2,3-dihydrobenzo[d]oxazole-5-carboxamide
PDB ligand accession: UL2
DrugBank: n/a
PubChem: 155883046
ChEMBL: CHEMBL4869401
InChI Key: SNFRXTGIONJORR-QAPCUYQASA-N
SMILES: CCCC(C(c1ccccc1C)O)NC(=O)c2ccc3c(c2)NC(=O)O3

ClassyFire chemical classification:

List of proteins that are targets for UL2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01009_UL2 P01009 n/a