Research workbench
Maba from mycobacterium tuberculosis
Analyse Maba from mycobacterium tuberculosis in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1UZM
- Type
- protein
- Length
- 438 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- 3-oxoacyl-[acyl-carrier protein] reductase
- EC
- 1.1.1.100
- UniProt
- P0A5Y5
- Ligands
- CS
- Pockets
- 4 · best druggability 0.64
Structure
x-ray diffraction · 2 distinct chains · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-oxoacyl-[acyl-carrier protein] reductase (EC 1.1.1.100) | protein | 227 | 48% helix, 17% strand | P0A5Y5 |
| B | 3-oxoacyl-[acyl-carrier protein] reductase (EC 1.1.1.100) | protein | 211 | 46% helix, 18% strand | P0A5Y5 |
Ligands and binding sites
- CS · Cesium ion · metal · 4 copies · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 217 | 0.64 | 0.83 | 32 | empty |
| 2 | 242 | 0.61 | 0.80 | 28 | empty |
| 3 | 318 | 0.57 | 0.76 | 75 | empty |
| 4 | 171 | 0.50 | 0.77 | 27 | empty |
Interfaces
1 interface between chains.
- A–B · 1567 Ų buried · 20 hydrogen bonds · protein-protein
Compared structures
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 P0A5Y5
- Elsewhere: RCSB PDB 1UZM · PDBe 1UZM · UniProt P0A5Y5
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