MolNFT v1 · #89768 · protein
Crystal structure of dals, an ATP binding cassette transporter for D- alanine from salmonella enterica
4DZ1 · Dals D-alanine transporter: “Crystal structure of dals, an ATP binding cassette transporter for D- alanine from salmonella enterica”. X-ray diffraction, 1 ligand (DAL), 1 pocket (best druggability 0.29). MolNFT v1 #89768 on…
- PDB
- 4DZ1
- Type
- protein
- Length
- 229 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Dals D-alanine transporter
- UniProt
- G9W5C4
- Ligands
- DAL
- Pockets
- 1 · best druggability 0.29
Structure
x-ray diffraction · 1 distinct chain · 40% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dals D-alanine transporter | protein | 229 | 40% helix, 30% strand | G9W5C4 |
Ligands and binding sites
- DAL · D-alanine · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 61 | 0.29 | 0.74 | 14 | empty |
Modifications
Observed in the structure: 7 modified, 1 disulfide (engineered, disulfide).
Compared structures
- 4DZ1 · Crystal structure of DalS, an ATP binding cassette transporter for D-alanine from… · 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 G9W5C4
- Elsewhere: RCSB PDB 4DZ1 · PDBe 4DZ1 · UniProt G9W5C4
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