MolNFT v1 · #184834 · protein

Structure of cggbe in P212121 space group

7P45: “Structure of cggbe in P212121 space group”. X-ray diffraction. MolNFT v1 #184834 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7P45
Type: protein
Length: 659 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q6FJV0

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	659	—	Q6FJV0

Ligands and binding sites

EDO · 1,2-ethanediol · additive · 10 copies · chains A

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

Compared structures

7P45 · Structure of CgGBE in P212121 space group · the same entry in another collection · chain A against A, TM-score 1.00
Q6FJV0 · AlphaFold monomer V2.0 prediction for 1,4-alpha-glucan-branching enzyme (Q6FJV0) · a predicted model of the same protein · chain A against A, TM-score 0.97

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 Q6FJV0
Elsewhere: RCSB PDB 7P45 · PDBe 7P45 · UniProt Q6FJV0

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