MolNFT v1 · #158617 · protein
Low resolution crystal structure of the bacterial multidrug efflux transporter acrb in the presence of cadmium
6NZI · Efflux pump membrane transporter: “Low resolution crystal structure of the bacterial multidrug efflux transporter acrb in the presence of cadmium”. X-ray diffraction, 1 ligand (CD), 12 pockets (best druggability 0.85). MolNFT v1…
- PDB
- 6NZI
- Type
- protein
- Length
- 1,011 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Efflux pump membrane transporter
- UniProt
- E2QH56
- Ligands
- CD
- Pockets
- 12 · best druggability 0.85
Structure
x-ray diffraction · 1 distinct chain · 50% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Efflux pump membrane transporter | protein | 1011 | 50% helix, 15% strand | E2QH56 |
Ligands and binding sites
- CD · Cadmium ion · metal · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
12 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 628 | 0.85 | 0.89 | 86 | empty |
| 2 | 253 | 0.69 | 0.85 | 46 | empty |
| 3 | 481 | 0.69 | 0.79 | 60 | empty |
| 4 | 51 | 0.65 | 0.95 | 19 | empty |
| 5 | 201 | 0.62 | 0.82 | 29 | CD |
Compared structures
- 6NZI · Low resolution crystal structure of the bacterial multidrug efflux transporter AcrB in… · 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 E2QH56
- Elsewhere: RCSB PDB 6NZI · PDBe 6NZI · UniProt E2QH56
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