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MolNFT v1 · #155869 · protein

Carbazole-soaked reduced oxygenase in carbazole 1,9A-dioxygenase

6LL0 · Terminal oxygenase component of carbazole: “Carbazole-soaked reduced oxygenase in carbazole 1,9A-dioxygenase”. X-ray diffraction, 4 ligands (FES, 9CA, FE2), 12 pockets (best druggability 0.74). MolNFT v1 #155869 on GenesisL1: 3D…

PDB
6LL0
Type
protein
Length
1,149 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Terminal oxygenase component of carbazole
UniProt
Q84II6
Ligands
FES, 9CA, FE2, MG
Pockets
12 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 26% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CTerminal oxygenase component of carbazoleprotein38326% helix, 32% strandQ84II6

Ligands and binding sites

  • FES · Fe2/s2 (inorganic) cluster · ligand · 3 copies · chains A, B, C
  • 9CA · 9H-carbazole · ligand · 2 copies · chains A, C
  • FE2 · Fe (II) ion · metal · 3 copies · chains A, B, C
  • MG · Magnesium ion · metal · chains B
  • EDO · 1,2-ethanediol · additive · 22 copies · chains A, B, C
  • PEG · Di(hydroxyethyl)ether · additive · 3 copies · chains A, B
  • PGE · Triethylene glycol · additive · chains A

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

Pockets

12 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11420.740.9234FE2, 9CA
22230.720.8735empty
32240.720.87369CA
41460.520.8024PEG
51370.510.8026EDO

Interfaces

3 interfaces between chains.

  • A–C · 1427 Ų buried · 17 hydrogen bonds · protein-protein
  • B–C · 1409 Ų buried · 18 hydrogen bonds · protein-protein
  • A–B · 1409 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 6LL0 · Carbazole-soaked reduced oxygenase in carbazole 1,9a-dioxygenase · the same entry in another collection · chain A against A, TM-score 1.00

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