Ligand · 6GG
6GG · 4-({6-[(6-chloro-3-{1-[(4-chlorophenyl)methyl]-4-(4-fluorophenyl)-1H-imidazol-5-yl}-1H-indole-2-carbonyl)oxy]hexyl}amino)-4-oxobutanoic acid
6GG, 4-({6-[(6-chloro-3-{1-[(4-chlorophenyl)methyl]-4-(4-fluorophenyl)-1H-imidazol-5-yl}-1H-indole-2-carbonyl)oxy]hexyl}amino)-4-oxobutanoic acid (C35 H33 Cl2 F N4 O5, 679.6 g/mol), in the MolNFT structures on GenesisL1: bound in 4 records…
- Component
- 6GG
- Formula
- C35 H33 Cl2 F N4 O5
- Class
- ligand
- Structures
- 4
- PDB entries
- 2
Binding sites
6GG in 4 structures; the first of them:
- 5J7F · Structure of MDM2 with low molecular weight inhibitor with aliphatic linker. · 6GG A201 · binds VAL14, THR16, LEU54, PHE55, LEU57, GLY58, ILE61, MET62 and 14 more
- 5J7G · Structure of MDM2 with low molecular weight inhibitor with aliphatic linker. · 6GG A201 · binds LEU54, PHE55, LEU57, GLY58, ILE61, MET62, TYR67, GLN72 and 12 more
- 5J7F · Structure of MDM2 with low molecular weight inhibitor with aliphatic linker. · 6GG A201 · binds VAL14, THR16, LEU54, PHE55, LEU57, GLY58, ILE61, MET62 and 14 more
- 5J7G · Structure of MDM2 with low molecular weight inhibitor with aliphatic linker. · 6GG A201 · binds LEU54, PHE55, LEU57, GLY58, ILE61, MET62, TYR67, GLN72 and 12 more
Residues it binds most
PHE 16, TYR 16, VAL 16, HIS 16, ILE 16, LEU 16, GLN 16, MET 16, GLY 16, LYS 12 (residue and the binding sites it lines).
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