Ligand · ONJ

ONJ · (1,3-dihydro-2H-isoindol-2-yl){3-[(3,4-dimethylphenyl) sulfanyl]-4-hydroxyphenyl}methanone

ONJ, (1,3-dihydro-2H-isoindol-2-yl){3-[(3,4-dimethylphenyl) sulfanyl]-4-hydroxyphenyl}methanone (C23 H21 N O2 S, 375.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…

Component: ONJ
Formula: C23 H21 N O2 S
Class: ligand
Structures: 2
PDB entries: 1

Binding sites

ONJ in 2 structures; the first of them:

7LT0 · Hsp90a N-terminal inhibitor · ONJ A301 · binds LEU48, ASN51, SER52, ASP54, ALA55, LYS58, ASP93, ILE96 and 10 more
7LT0 · HSP90A N-terminal inhibitor · ONJ A301 · binds LEU48, ASN51, SER52, ASP54, ALA55, LYS58, ASP93, ILE96 and 7 more

Residues it binds most

LEU 2, ASP 2, THR 2, VAL 2, ALA 2, ASN 2, GLY 2, ILE 2, LYS 2, MET 2 (residue and the binding sites it lines).

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