Ligand · 2R6
2R6 · 8-(2-methylpropyl)-6-(3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)-3,4-dihydroisoquinolin-1(2H)-one
2R6, 8-(2-methylpropyl)-6-(3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)-3,4-dihydroisoquinolin-1(2H)-one (C24 H30 N2 O2, 378.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site…
- Component
- 2R6
- Formula
- C24 H30 N2 O2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
2R6 in 2 structures; the first of them:
- 4O09 · Identification of novel HSP90 / isoform selective inhibitors using structure-based drug… · 2R6 A4000 · binds LEU48, ASN51, SER52, ASP54, ALA55, ASP93, ILE96, MET98 and 11 more
- 4O09 · Identification of novel HSP90 / isoform selective inhibitors using structure-based drug… · 2R6 A4000 · binds LEU48, ASN51, SER52, ASP54, ALA55, ASP93, ILE96, MET98 and 11 more
Residues it binds most
ASP 2, LEU 2, ALA 2, VAL 2, ASN 2, GLY 2, ILE 2, MET 2, PHE 2, SER 2 (residue and the binding sites it lines).
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