Ligand name: 2-[(2~{S})-1-(phenylmethyl)sulfonylpiperidin-2-yl]carbonyloxyethyl pyridine-3-carboxylate
PDB ligand accession: 6UO
DrugBank: n/a
PubChem: 127021000
ChEMBL: CHEMBL3930292
InChI Key: KUWLHSSIHRTCQU-IBGZPJMESA-N
SMILES: c1ccc(cc1)CS(=O)(=O)N2CCCCC2C(=O)OCCOC(=O)c3cccnc3

ClassyFire chemical classification:

List of proteins that are targets for 6UO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q12306_6UO Q12306 n/a