Ligand name: N-({4'-[(4-isobutyrylphenoxy)methyl]biphenyl-4-yl}sulfonyl)-D-valine
PDB ligand accession: 886
DrugBank: n/a
PubChem: 11691964
ChEMBL: CHEMBL511203
InChI Key: JGTIIKHYSZFICL-AREMUKBSSA-N
SMILES: CC(C)C(C(=O)O)NS(=O)(=O)c1ccc(cc1)c2ccc(cc2)COc3ccc(cc3)C(=O)C(C)C

ClassyFire chemical classification:

List of proteins that are targets for 886

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75173_886 O75173 n/a