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MolNFT v1 · #126418 · protein

Pce reductive dehalogenase from S. multivorans in complex with 2,4,6- tribromophenol

5M2G · Tetrachloroethene reductive dehalogenase catalytically…: “Pce reductive dehalogenase from S. multivorans in complex with 2,4,6- tribromophenol”. X-ray diffraction, 4 ligands (SF4, BVQ, BEN), 9 pockets (best druggability 0.88).…

PDB
5M2G
Type
protein
Length
864 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tetrachloroethene reductive dehalogenase catalytically active subunit
UniProt
O68252
Ligands
SF4, BVQ, BEN, TBP
Pockets
9 · best druggability 0.88

Structure

x-ray diffraction · 2 distinct chains · 37% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATetrachloroethene reductive dehalogenase catalytically active subunitprotein44538% helix, 17% strandO68252
BTetrachloroethene reductive dehalogenase catalytically active subunitprotein41937% helix, 16% strandO68252

Ligands and binding sites

  • SF4 · Iron/sulfur cluster · ligand · 4 copies · chains A, B
  • BVQ · Norpseudo-B12 · ligand · 2 copies · chains A, B
  • BEN · Benzamidine · ligand · 2 copies · chains A
  • TBP · 2,4,6-tribromophenol · ligand · 2 copies · chains A, B
  • GOL · Glycerol · additive · 7 copies · chains A, B

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

Pockets

9 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110640.880.8881SF4, BVQ, GOL, TBP
211500.870.87102SF4, BVQ, GOL, TBP
32550.720.8631empty
42540.700.8632empty
5570.690.9716empty

Interfaces

1 interface between chains.

  • A–B · 4102 Ų buried · 67 hydrogen bonds · protein-protein

Compared structures

  • 5M2G · PCE reductive dehalogenase from S. multivorans in complex with 2,4,6-tribromophenol · the same entry in another collection · chain A against A, TM-score 1.00

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