Research workbench
MMPL3 is a lipid transporter that binds trehalose monomycolate and phosphatidylethanolamine
Analyse MMPL3 is a lipid transporter that binds trehalose monomycolate and… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6OR2
- Type
- protein
- Length
- 732 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0QP27
- Ligands
- L9Q
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 732 | — | A0QP27 |
Ligands and binding sites
- L9Q · (1S)-2-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-1-[(octadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate · ligand · chains A
- LMT · Dodecyl-beta-D-maltoside · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6OR2 · MmpL3 is a lipid transporter that binds trehalose monomycolate and… · the same entry in another collection · chain A against A, TM-score 1.00
- A0QP27 · AlphaFold monomer V2.0 prediction for trehalose monomycolate exporter MMPL3 (A0QP27) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 A0QP27
- Elsewhere: RCSB PDB 6OR2 · PDBe 6OR2 · UniProt A0QP27
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