MolNFT v1 · #134165 · protein
Thaumatin structure at pH 6.0
5SW1: “Thaumatin structure at pH 6.0”. X-ray diffraction, 1 ligand (MHA). MolNFT v1 #134165 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5SW1
- Type
- protein
- Length
- 207 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8RVT0
- Ligands
- MHA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 207 | — | Q8RVT0 |
Ligands and binding sites
- MHA · (carbamoylmethyl-carboxymethyl-amino)-acetic acid · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 Q8RVT0
- Elsewhere: RCSB PDB 5SW1 · PDBe 5SW1 · UniProt Q8RVT0
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