MolNFT v1 · #103173 · protein
Crystal structure of M. tuberculosis DPRE1 in complex with the non- covalent inhibitor TY36C
4P8L · Probable decaprenylphosphoryl-beta-D-ribose oxidase: “Crystal structure of M. tuberculosis DPRE1 in complex with the non- covalent inhibitor TY36C”. X-ray diffraction, 2 ligands (FAD, 36C), 5 pockets (best druggability 0.82). MolNFT…
- PDB
- 4P8L
- Type
- protein
- Length
- 876 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Probable decaprenylphosphoryl-beta-D-ribose oxidase
- EC
- 1.-.-.-
- UniProt
- P72056
- Ligands
- FAD, 36C
- Pockets
- 5 · best druggability 0.82
Structure
x-ray diffraction · 2 distinct chains · 31% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable decaprenylphosphoryl-beta-D-ribose oxidase (EC 1.-.-.-) | protein | 457 | 31% helix, 24% strand | P72056 |
| B | Probable decaprenylphosphoryl-beta-D-ribose oxidase (EC 1.-.-.-) | protein | 419 | 30% helix, 26% strand | P72056 |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains A, B
- 36C · 3-[(4-fluorobenzyl)amino]-6-(trifluoromethyl)quinoxaline-2-carboxylic acid · ligand · 2 copies · chains A, B
- IMD · Imidazole · additive · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1178 | 0.82 | 0.83 | 110 | FAD, 36C |
| 2 | 559 | 0.77 | 0.84 | 63 | FAD, 36C |
| 3 | 663 | 0.68 | 0.77 | 65 | empty |
| 4 | 89 | 0.32 | 0.73 | 17 | empty |
| 5 | 65 | 0.31 | 0.75 | 17 | empty |
Interfaces
1 interface between chains.
- A–B · 503 Ų buried · 6 hydrogen bonds · protein-protein
Compared structures
- 4P8L · Crystal structure of M. tuberculosis DprE1 in complex with the non-covalent inhibitor… · 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 P72056
- Elsewhere: RCSB PDB 4P8L · PDBe 4P8L · UniProt P72056
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