Ligand name: ~{N}-[(2~{R},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-4-phenyl-benzamide
PDB ligand accession: JNB
DrugBank: n/a
PubChem: 101902449
ChEMBL: n/a
InChI Key: FEGAJDJNSVSMNR-OGJJZOIMSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)C(=O)NC3C(C(C(C(O3)CO)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for JNB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00489_JNB	P00489	n/a