MolNFT v1 · #38573 · protein

The structural basis for sirtuin substrate affinity

2H2F: “The structural basis for sirtuin substrate affinity”. X-ray diffraction. MolNFT v1 #38573 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2H2F
Type: protein
Length: 241 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9WYW0, P04637

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	234	—	Q9WYW0
B	—	protein	7	—	P04637

Compared structures

2H2F · The Structural basis for Sirtuin Substrate affinity · the same entry in another collection · chain A against A, TM-score 1.00
Q9WYW0 · AlphaFold monomer V2.0 prediction for NAD-dependent protein deacetylase (Q9WYW0) · a predicted model of the same protein · chain A against A, TM-score 0.98

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 Q9WYW0
Every structure of UniProt P04637
Elsewhere: RCSB PDB 2H2F · PDBe 2H2F · UniProt Q9WYW0 · UniProt P04637

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