MolNFT v1 · #143295 · protein
Exploring cystine dense peptide space to open a unique molecular toolbox
6AVD: “Exploring cystine dense peptide space to open a unique molecular toolbox”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #143295 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6AVD
- Type
- protein
- Length
- 40 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q6XLL6
- Ligands
- SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 40 | — | Q6XLL6 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6AVD · Exploring Cystine Dense Peptide Space to Open a Unique Molecular Toolbox · the same entry in another collection · chain A against A, TM-score 1.00
- Q6XLL6 · AlphaFold monomer V2.0 prediction for potassium channel toxin alpha- ktx 6.9 (Q6XLL6) · a predicted model of the same protein · chain A against A, TM-score 0.89
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 Q6XLL6
- Elsewhere: RCSB PDB 6AVD · PDBe 6AVD · UniProt Q6XLL6
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