MolNFT v1 · #143231 · protein
Exploring cystine dense peptide space to open a unique molecular toolbox
6ATL: “Exploring cystine dense peptide space to open a unique molecular toolbox”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #143231 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6ATL
- Type
- protein
- Length
- 73 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P56219
- Ligands
- SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 37 | — | P56219 |
| C | — | protein | 36 | — | P56219 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6ATL · 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
- P56219 · AlphaFold monomer V2.0 prediction for potassium channel toxin alpha- ktx 4.2 (P56219) · a predicted model of the same protein · chain C against A, TM-score 0.87
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 P56219
- Elsewhere: RCSB PDB 6ATL · PDBe 6ATL · UniProt P56219
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