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MolNFT v1 · #129145 · protein

Pce reductive dehalogenase from S. multivorans with 6- hydroxybenzimidazolyl norcobamide cofactor

5OBP · Tetrachloroethene reductive dehalogenase catalytically…: “Pce reductive dehalogenase from S. multivorans with 6- hydroxybenzimidazolyl norcobamide cofactor”. X-ray diffraction, 3 ligands (SF4, 9QQ, BEN), 10 pockets (best…

PDB
5OBP
Type
protein
Length
862 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, 9QQ, BEN
Pockets
10 · best druggability 0.88

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
ATetrachloroethene reductive dehalogenase catalytically active subunitprotein44436% helix, 17% strandO68252
BTetrachloroethene reductive dehalogenase catalytically active subunitprotein41839% helix, 17% strandO68252

Ligands and binding sites

  • SF4 · Iron/sulfur cluster · ligand · 4 copies · chains A, B
  • 9QQ · 6-hydroxybenzimidazolyl-norcobamide · ligand · 2 copies · chains A, B
  • BEN · Benzamidine · ligand · chains A
  • GOL · Glycerol · additive · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110820.880.8887SF4, 9QQ
210970.870.8889SF4, 9QQ, BEN
32800.720.8638empty
4660.700.9626empty
52640.670.8431empty

Interfaces

1 interface between chains.

  • A–B · 4117 Ų buried · 71 hydrogen bonds · protein-protein

Compared structures

  • 5OBP · PCE reductive dehalogenase from S. multivorans with 6-hydroxybenzimidazolyl norcobamide… · the same entry in another collection · chain A against A, TM-score 1.00

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