MolNFT v1 · #140917 · protein
Crystal structure of SIRT2 in complex with selective inhibitor L5C
5YQO: “Crystal structure of SIRT2 in complex with selective inhibitor L5C”. X-ray diffraction, 2 ligands (L5C, ZN). MolNFT v1 #140917 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5YQO
- Type
- protein
- Length
- 288 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8IXJ6
- Ligands
- L5C, ZN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 288 | — | Q8IXJ6 |
Ligands and binding sites
- L5C · N-[4-[[3-[2-(4,6-dimethylpyrimidin-2-yl) sulfanylethanoylamino]phenyl]methoxy]phenyl]-1-methyl-pyrazole-4-carboxamide · ligand · chains A
- ZN · Zinc ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5YQO · Crystal structure of Sirt2 in complex with selective inhibitor L5C · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q8IXJ6
- Elsewhere: RCSB PDB 5YQO · PDBe 5YQO · UniProt Q8IXJ6
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