MolNFT v1 · #60982 · protein

SIR2-S-alkylamidate complex crystal structure

3D81: “SIR2-S-alkylamidate complex crystal structure”. X-ray diffraction. MolNFT v1 #60982 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 3D81
Type: protein
Length: 243 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9WYW0

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	235	—	Q9WYW0
C	—	protein	8	—	—

Compared structures

3D81 · Sir2-S-alkylamidate complex crystal structure · 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 0.99

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
Elsewhere: RCSB PDB 3D81 · PDBe 3D81 · UniProt Q9WYW0

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