MolNFT v1 · #31076 · protein
Determination of the complete three-dimensional structure of the alpha-amylase inhibitor tendamistat in aqueous solution by nuclear magnetic resonance and distance geometry
2AIT: “Determination of the complete three-dimensional structure of the alpha-amylase inhibitor tendamistat in…”. Solution nmr. MolNFT v1 #31076 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2AIT
- Type
- protein
- Length
- 74 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P01092
Structure
solution nmr · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 74 | — | P01092 |
Compared structures
- 2AIT · Determination of the complete three-dimensional structure of the alpha-amylase inhibitor… · the same entry in another collection · chain A against A, TM-score 1.00
- P01092 · AlphaFold monomer V2.0 prediction for alpha-amylase inhibitor hoe-467A (P01092) · a predicted model of the same protein · chain A against A, TM-score 0.86
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 P01092
- Elsewhere: RCSB PDB 2AIT · PDBe 2AIT · UniProt P01092
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