MolNFT v1 · #172865 · protein

The structure of artemis variant H35D

7AGI: “The structure of artemis variant H35D”. X-ray diffraction, 1 ligand (ZN). MolNFT v1 #172865 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7AGI
Type: protein
Length: 359 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q96SD1
Ligands: ZN

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	359	—	Q96SD1

Ligands and binding sites

ZN · Zinc ion · metal · chains A
EDO · 1,2-ethanediol · additive · 8 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

7AGI · The structure of Artemis variant H35D · the same entry in another collection · chain A against A, TM-score 1.00
Q96SD1 · AlphaFold monomer V2.0 prediction for protein artemis (Q96SD1) · 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 Q96SD1
Elsewhere: RCSB PDB 7AGI · PDBe 7AGI · UniProt Q96SD1

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