MolNFT v1 · #164043 · protein
Structure of the ragab peptide transporter
6SLJ: “Structure of the ragab peptide transporter”. X-ray diffraction, 2 ligands (3PE, PLM). MolNFT v1 #164043 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6SLJ
- Type
- protein
- Length
- 2,785 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q7MXJ7, F5H948
- Ligands
- 3PE, PLM
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | — | protein | 900 | — | Q7MXJ7 |
| A | — | protein | 898 | — | Q7MXJ7 |
| C, D | — | protein | 482 | — | F5H948 |
| P | — | protein | 13 | — | — |
| Q | — | protein | 10 | — | — |
Ligands and binding sites
- 3PE · 1,2-diacyl-sn-glycero-3-phosphoethanolamine · ligand · 2 copies · chains B, D, A, C
- PLM · Palmitic acid · ligand · 2 copies · chains C, D
- LMT · Dodecyl-beta-D-maltoside · additive · 5 copies · chains B, D, A, C
- C8E · (hydroxyethyloxy)tri(ethyloxy)octane · additive · 2 copies · chains B, A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6SLJ · Structure of the RagAB peptide transporter · the same entry in another collection · chain B against B, 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 Q7MXJ7
- Every structure of UniProt F5H948
- Elsewhere: RCSB PDB 6SLJ · PDBe 6SLJ · UniProt Q7MXJ7 · UniProt F5H948
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.