MolNFT v1 · #136957 · protein
Crystal structure of fosfomycin resistance protein from klebsiella pneumoniae
5V91: “Crystal structure of fosfomycin resistance protein from klebsiella pneumoniae”. X-ray diffraction, 1 ligand (ZN), 4 pockets (best druggability 0.68). MolNFT v1 #136957 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5V91
- Type
- protein
- Length
- 276 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Fosfomycin resistance protein
- UniProt
- W8UNW6
- Ligands
- ZN
- Pockets
- 4 · best druggability 0.68
Structure
x-ray diffraction · 1 distinct chain · 27% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Fosfomycin resistance protein | protein | 138 | 27% helix, 34% strand | W8UNW6 |
Ligands and binding sites
- ZN · Zinc ion · metal · 2 copies · chains A, 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, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 303 | 0.68 | 0.83 | 25 | empty |
| 2 | 118 | 0.50 | 0.81 | 22 | empty |
| 3 | 56 | 0.35 | 0.78 | 11 | empty |
| 4 | 51 | 0.33 | 0.78 | 16 | empty |
Interfaces
1 interface between chains.
- A–B · 2802 Ų buried · 50 hydrogen bonds · protein-protein
Compared structures
- 5V91 · Crystal structure of fosfomycin resistance protein from Klebsiella pneumoniae · 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 W8UNW6
- Elsewhere: RCSB PDB 5V91 · PDBe 5V91 · UniProt W8UNW6
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