MolNFT v1 · #167234 · protein
Triabc transporter from pseudomonas aeruginosa
6VEJ: “Triabc transporter from pseudomonas aeruginosa”. Electron microscopy, 3 ligands (LMU, E2V, PLM). MolNFT v1 #167234 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6VEJ
- Type
- protein
- Length
- 3,717 residues
- Chains
- 6
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9I6X6, Q9I6X5
- Ligands
- LMU, E2V, PLM
Structure
electron microscopy · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | — | protein | 1022 | — | — |
| P, Q, R | — | protein | 217 | — | Q9I6X6, Q9I6X5 |
Ligands and binding sites
- LMU · Dodecyl-alpha-D-maltoside · ligand · 3 copies · chains A, B, C
- E2V · (2R)-2-(hexadecanoyloxy)propyl nonadecanoate · ligand · 3 copies · chains P, Q, R
- PLM · Palmitic acid · ligand · 3 copies · chains P, Q, R
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6VEJ · TriABC transporter from Pseudomonas aeruginosa · 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 Q9I6X6
- Every structure of UniProt Q9I6X5
- Elsewhere: RCSB PDB 6VEJ · PDBe 6VEJ · UniProt Q9I6X6 · UniProt Q9I6X5
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