GL1X · GenesisL1 explorer

MolNFT v2 · #156914 · protein

Biphenyl-2,2',3-triol-soaked resting complex of Oxy and Fd in carbazole 1,9a-dioxygenase

6LLF: “Biphenyl-2,2',3-triol-soaked resting complex of Oxy and Fd in carbazole 1,9a-dioxygenase”. X-ray diffraction at 1.93, 3 ligands (FES, WBP, FE2). MolNFT v2 #156914 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6LLF
Type
protein
Length
1,479 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.93
Source
Janthinobacterium sp. (strain J3); Pseudomonas resinovorans
UniProt
Q84II6, Q8GI16
Ligands
FES, WBP, FE2

Structure

x-ray diffraction · resolution 1.93 · 4 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C—protein388—Q84II6
B—protein389—Q84II6
D, F—protein104—Q8GI16
E—protein106—Q8GI16

Ligands and binding sites

  • FES · Fe2/s2 (inorganic) cluster · ligand · 6 copies · chains A, B, C, D, E, F
  • WBP · 3-(2-hydroxyphenyl)benzene-1,2-diol · ligand · 3 copies · chains A, B, C
  • FE2 · Fe (II) ion · metal · 3 copies · chains A, B, C
  • EDO · 1,2-ethanediol · additive · 17 copies · chains A, C, B, D, E, F
  • GOL · Glycerol · additive · 4 copies · chains A, C, B, E
  • PGE · Triethylene glycol · additive · chains A
  • PEG · Di(hydroxyethyl)ether · additive · chains A, B

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

Compared structures

  • 6LLF · Biphenyl-2,2',3-triol-soaked resting complex of oxy and fd in carbazole 1,9A-dioxygenase · the same entry in another collection · chain F against F, TM-score 1.00
  • Q8GI16 · AlphaFold monomer V2.0 prediction for ferredoxin carac (Q8GI16) · a predicted model of the same protein · chain D against A, TM-score 0.99

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