MolNFT v1 · #111886 · protein
Active site complex bambc of benzoyl coenzyme a reductase as isolated
4Z40 · Benzoyl-CoA reductase, putative: “Active site complex bambc of benzoyl coenzyme a reductase as isolated”. X-ray diffraction, 6 ligands (SF4, MTE, W), 20 pockets (best druggability 0.86). MolNFT v1 #111886 on GenesisL1: 3D structure…
- PDB
- 4Z40
- Type
- protein
- Length
- 3,274 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, W, MG, ZN, UNL
- Pockets
- 20 · best druggability 0.86
Structure
x-ray diffraction · 5 distinct chains · 34% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | Benzoyl-CoA reductase, putative | protein | 652 | 43% helix, 15% strand | Q39TV8 |
| E | Iron-sulfur cluster-binding oxidoreductase, putative benzoyl-CoA reductase electron transfer protein | protein | 166 | 25% helix, 28% strand | Q39TV9 |
| F | Iron-sulfur cluster-binding oxidoreductase, putative benzoyl-CoA reductase electron transfer protein | protein | 170 | 25% helix, 25% strand | Q39TV9 |
| G | Iron-sulfur cluster-binding oxidoreductase, putative benzoyl-CoA reductase electron transfer protein | protein | 169 | 24% helix, 25% strand | Q39TV9 |
| H | Iron-sulfur cluster-binding oxidoreductase, putative benzoyl-CoA reductase electron transfer protein | protein | 161 | 25% helix, 26% strand | Q39TV9 |
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
- W · Tungsten ion · metal · 4 copies · chains A, B, C, D
- MG · Magnesium ion · metal · 4 copies · chains A, B, C, D
- ZN · Zinc ion · metal · 4 copies · chains A, B, C, D
- UNL · Unknown ligand · ion · 4 copies · chains A, B, C, 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, 18 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 875 | 0.86 | 0.88 | 94 | UNL, MTE, W, MG |
| 2 | 408 | 0.86 | 0.94 | 55 | UNL, MTE, W, MG |
| 3 | 1005 | 0.85 | 0.86 | 108 | UNL, MTE, W, MG |
| 4 | 380 | 0.85 | 0.93 | 45 | UNL, MTE, W, MG |
| 5 | 172 | 0.79 | 0.95 | 38 | SF4 |
Interfaces
12 interfaces between chains.
- E–F · 3125 Ų buried · 49 hydrogen bonds · protein-protein
- G–H · 2996 Ų buried · 44 hydrogen bonds · protein-protein
- C–H · 1543 Ų buried · 21 hydrogen bonds · protein-protein
- D–E · 1527 Ų buried · 24 hydrogen bonds · protein-protein
- A–F · 1522 Ų buried · 20 hydrogen bonds · protein-protein
Compared structures
- 4Z40 · Active site complex BamBC of Benzoyl Coenzyme A reductase as isolated · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q39TV8
- Every structure of UniProt Q39TV9
- Elsewhere: RCSB PDB 4Z40 · PDBe 4Z40 · UniProt Q39TV8 · UniProt Q39TV9
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