MolNFT v1 · #150682 · protein
Structure of LRP6 P3E3P4E4 in complex with vhh L-P2-B10
6H15: “Structure of LRP6 P3E3P4E4 in complex with vhh L-P2-B10”. X-ray diffraction, 4 ligands (NAG, BMA, MAN). MolNFT v1 #150682 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6H15
- Type
- protein
- Length
- 1,462 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O75581
- Ligands
- NAG, BMA, MAN, CL
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 608 | — | O75581 |
| C, D | — | protein | 123 | — | — |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 15 copies · chains A, B
- BMA · beta-D-mannopyranose · sugar · 3 copies
- MAN · alpha-D-mannopyranose · sugar
- CL · Chloride ion · ion · 7 copies · chains A, C, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6H15 · Structure of LRP6 P3E3P4E4 in complex with VHH L-P2-B10 · the same entry in another collection · chain A against A, TM-score 1.00
- O75581 · AlphaFold monomer V2.0 prediction for low-density lipoprotein receptor-related protein 6… · a predicted model of the same protein · chain A against A, TM-score 0.95
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 O75581
- Elsewhere: RCSB PDB 6H15 · PDBe 6H15 · UniProt O75581
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