MolNFT v1 · #180652 · protein
Crystal structure of BONT/A-lc-jpu-A5-jpu-C1-jpu-H7-jpu-D12-cia-F12
7L6V: “Crystal structure of BONT/A-lc-jpu-A5-jpu-C1-jpu-H7-jpu-D12-cia-F12”. X-ray diffraction, 1 ligand (ZN). MolNFT v1 #180652 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7L6V
- Type
- protein
- Length
- 1,029 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q7B8V4
- Ligands
- ZN
Structure
x-ray diffraction · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 418 | — | Q7B8V4 |
| B | — | protein | 115 | — | — |
| C | — | protein | 126 | — | — |
| D | — | protein | 122 | — | — |
| E | — | protein | 122 | — | — |
| F | — | protein | 126 | — | — |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7L6V · Crystal structure of BoNT/A-LC-JPU-A5-JPU-C1-JPU-H7-JPU-D12-ciA-F12 · 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 Q7B8V4
- Elsewhere: RCSB PDB 7L6V · PDBe 7L6V · UniProt Q7B8V4
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