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MolNFT v1 · #107915 · protein

Crystal structure of the pce reductive dehalogenase from S. multivorans in complex with trichloroethene

4UR0 · Tetrachloroethene reductive dehalogenase catalytic subunit…: “Crystal structure of the pce reductive dehalogenase from S. multivorans in complex with trichloroethene”. X-ray diffraction, 4 ligands (SF4, BVQ, BEN), 9 pockets (best…

PDB
4UR0
Type
protein
Length
887 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tetrachloroethene reductive dehalogenase catalytic subunit pcea
EC
1.97.1.8
UniProt
W6EQP0
Ligands
SF4, BVQ, BEN, TCV
Pockets
9 · best druggability 0.88

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
ATetrachloroethene reductive dehalogenase catalytic subunit pcea (EC 1.97.1.8)protein44937% helix, 17% strandW6EQP0
BTetrachloroethene reductive dehalogenase catalytic subunit pcea (EC 1.97.1.8)protein43836% helix, 17% strandW6EQP0

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 · chains A
  • TCV · 1,1,2-trichloroethene · ligand · chains B
  • GOL · Glycerol · additive · 9 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
110800.880.8886SF4, BVQ, TCV, GOL
210720.870.8883SF4, BVQ, BEN, GOL
33290.700.8450empty
42730.690.8436empty
5610.680.9619empty

Interfaces

1 interface between chains.

  • A–B · 4110 Ų buried · 68 hydrogen bonds · protein-protein

Compared structures

  • 4UR0 · Crystal structure of the PCE reductive dehalogenase from S. multivorans in complex with… · the same entry in another collection · chain B against B, TM-score 1.00

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