MolNFT v1 · #52581 · protein
Structure of smet, the repressor of the stenotrophomonas maltophilia multidrug efflux pump smedef.
2W53: “Structure of smet, the repressor of the stenotrophomonas maltophilia multidrug efflux pump smedef.”. X-ray diffraction, 1 ligand (SO4), 3 pockets (best druggability 0.85). MolNFT v1 #52581 on GenesisL1: 3D structure, binding sites…
- PDB
- 2W53
- Type
- protein
- Length
- 375 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Repressor
- UniProt
- Q8KLP4
- Ligands
- SO4
- Pockets
- 3 · best druggability 0.85
Structure
x-ray diffraction · 2 distinct chains · 70% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Repressor | protein | 202 | 70% helix, 1% strand | Q8KLP4 |
| B | Repressor | protein | 173 | 71% helix, 1% strand | Q8KLP4 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 206 | 0.85 | 0.97 | 23 | empty |
| 2 | 300 | 0.83 | 0.93 | 40 | empty |
| 3 | 82 | 0.30 | 0.72 | 19 | empty |
Interfaces
1 interface between chains.
- A–B · 1318 Ų buried · 7 hydrogen bonds · protein-protein
Compared structures
- 2W53 · Structure of SmeT, the repressor of the Stenotrophomonas maltophilia multidrug efflux… · 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 Q8KLP4
- Elsewhere: RCSB PDB 2W53 · PDBe 2W53 · UniProt Q8KLP4
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