MolNFT v1 · #152104 · protein

Crystal structure of monomeric ficd mutant L258D

6I7J: “Crystal structure of monomeric ficd mutant L258D”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #152104 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6I7J
Type: protein
Length: 337 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9BVA6
Ligands: SO4

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	337	—	Q9BVA6

Ligands and binding sites

SO4 · Sulfate ion · ion · 7 copies · chains A
PG4 · Tetraethylene glycol · additive · 5 copies · chains A
1PE · Pentaethylene glycol · additive · 3 copies · chains A
PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A

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

Compared structures

6I7J · Crystal structure of monomeric FICD mutant L258D · the same entry in another collection · chain A against A, TM-score 1.00
Q9BVA6 · AlphaFold monomer V2.0 prediction for protein adenylyltransferase ficd (Q9BVA6) · 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 Q9BVA6
Elsewhere: RCSB PDB 6I7J · PDBe 6I7J · UniProt Q9BVA6

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