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MolNFT v1 · #111883 · protein

Active site complex bambc of benzoyl coenzyme a reductase in complex with 1-monoenoyl-CoA

4Z3X · Benzoyl-CoA reductase, putative: “Active site complex bambc of benzoyl coenzyme a reductase in complex with 1-monoenoyl-CoA”. X-ray diffraction, 6 ligands (SF4, MTE, 4KX), 20 pockets (best druggability 0.85). MolNFT v1 #111883 on…

PDB
4Z3X
Type
protein
Length
3,277 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Benzoyl-CoA reductase, putative; Iron-sulfur cluster-binding oxidoreductase, putative…
UniProt
Q39TV8, Q39TV9
Ligands
SF4, MTE, 4KX, W, MG, UNL
Pockets
20 · best druggability 0.85

Structure

x-ray diffraction · 6 distinct chains · 37% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CBenzoyl-CoA reductase, putativeprotein65343% helix, 15% strandQ39TV8
DBenzoyl-CoA reductase, putativeprotein65242% helix, 15% strandQ39TV8
EIron-sulfur cluster-binding oxidoreductase, putative benzoyl-CoA reductase electron transfer proteinprotein16628% helix, 27% strandQ39TV9
FIron-sulfur cluster-binding oxidoreductase, putative benzoyl-CoA reductase electron transfer proteinprotein17023% helix, 26% strandQ39TV9
GIron-sulfur cluster-binding oxidoreductase, putative benzoyl-CoA reductase electron transfer proteinprotein16925% helix, 25% strandQ39TV9
HIron-sulfur cluster-binding oxidoreductase, putative benzoyl-CoA reductase electron transfer proteinprotein16124% helix, 27% strandQ39TV9

Ligands and binding sites

  • SF4 · Iron/sulfur cluster · ligand · 16 copies · chains A, B, C, D, E, F, G, H
  • MTE · Phosphonic acidmono-(2-amino-5,6-dimercapto-4-oxo-3,7,8A,9,10,10A-hexahydro-4H-8-oxa-1,3,9,10-tetraaza-anthracen-7-ylmethyl)ester · ligand · 8 copies · chains A, B, C, D
  • 4KX · 1,5 Dienoyl-CoA · ligand · 4 copies · chains A, B, C, D
  • W · Tungsten ion · metal · 4 copies · chains A, B, C, D
  • MG · Magnesium ion · metal · 4 copies · chains A, B, C, D
  • UNL · Unknown ligand · ion · 4 copies · chains A, B, C, D
  • PGE · Triethylene glycol · additive · 3 copies · chains A, D
  • PG4 · Tetraethylene glycol · additive · chains D

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

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19460.850.86102MTE, MG, UNL, W, 4KX
28850.850.8791UNL, MTE, W, MG, PG4, 4KX
39230.850.8693MTE, W, MG, UNL, PGE, 4KX
43770.850.9448MTE, W, UNL, MG
51690.790.9543SF4

Interfaces

11 interfaces between chains.

  • E–F · 3123 Ų buried · 53 hydrogen bonds · protein-protein
  • G–H · 3020 Ų buried · 48 hydrogen bonds · protein-protein
  • C–G · 1523 Ų buried · 21 hydrogen bonds · protein-protein
  • D–H · 1522 Ų buried · 20 hydrogen bonds · protein-protein
  • A–E · 1487 Ų buried · 18 hydrogen bonds · protein-protein

Compared structures

  • 4Z3X · Active site complex BamBC of Benzoyl Coenzyme A reductase in complex with 1-Monoenoyl-CoA · the same entry in another collection · chain A against A, TM-score 1.00

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