MolNFT v1 · #135766 · protein
Dihydrolipoamide dehydrogenase (lpdg) from pseudomonas aeruginosa
5U8U · Dihydrolipoyl dehydrogenase: “Dihydrolipoamide dehydrogenase (lpdg) from pseudomonas aeruginosa”. X-ray diffraction, 1 ligand (FAD), 18 pockets (best druggability 0.86). MolNFT v1 #135766 on GenesisL1: 3D structure, binding sites…
- PDB
- 5U8U
- Type
- protein
- Length
- 1,896 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Dihydrolipoyl dehydrogenase
- EC
- 1.8.1.4
- UniProt
- A0A0H2Z9F5
- Ligands
- FAD
- Pockets
- 18 · best druggability 0.86
Structure
x-ray diffraction · 4 distinct chains · 34% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydrolipoyl dehydrogenase (EC 1.8.1.4) | protein | 472 | 33% helix, 28% strand | A0A0H2Z9F5 |
| B | Dihydrolipoyl dehydrogenase (EC 1.8.1.4) | protein | 474 | 33% helix, 29% strand | A0A0H2Z9F5 |
| C | Dihydrolipoyl dehydrogenase (EC 1.8.1.4) | protein | 473 | 34% helix, 28% strand | A0A0H2Z9F5 |
| D | Dihydrolipoyl dehydrogenase (EC 1.8.1.4) | protein | 477 | 34% helix, 29% strand | A0A0H2Z9F5 |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · 4 copies · chains A, B, C, D
- DMS · Dimethyl sulfoxide · additive · 39 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
18 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 657 | 0.86 | 0.90 | 53 | DMS |
| 2 | 776 | 0.86 | 0.89 | 68 | DMS |
| 3 | 880 | 0.79 | 0.82 | 97 | FAD, DMS |
| 4 | 780 | 0.79 | 0.82 | 86 | FAD, DMS |
| 5 | 870 | 0.79 | 0.82 | 92 | FAD, DMS |
Interfaces
4 interfaces between chains.
- A–B · 3552 Ų buried · 51 hydrogen bonds · protein-protein
- C–D · 3536 Ų buried · 54 hydrogen bonds · protein-protein
- A–C · 181 Ų buried · 0 hydrogen bonds · protein-protein
- B–C · 30 Ų buried · 0 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 4 disulfide (disulfide).
Compared structures
- 5U8U · Dihydrolipoamide dehydrogenase (LpdG) from Pseudomonas aeruginosa · 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 A0A0H2Z9F5
- Elsewhere: RCSB PDB 5U8U · PDBe 5U8U · UniProt A0A0H2Z9F5
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