MolNFT v1 · #190911 · protein
Crystal structure of the tandem kinase & triphosphate tunnel metalloenzyme domain module of the TTM1 protein from arabidoposis thaliana in complex with a adenosine nucleotide analog.
7Z67: “Crystal structure of the tandem kinase & triphosphate tunnel metalloenzyme domain module of the TTM1 protein…”. X-ray diffraction, 3 ligands (ACP, MG, NA). MolNFT v1 #190911 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 7Z67
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9C9B9
- Ligands
- ACP, MG, NA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 393 | — | Q9C9B9 |
Ligands and binding sites
- ACP · Phosphomethylphosphonic acid adenylate ester · ligand · chains A
- MG · Magnesium ion · metal · chains A
- NA · Sodium ion · metal · chains A
- CIT · Citric acid · additive · chains A
- EDO · 1,2-ethanediol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7Z67 · Crystal structure of the tandem kinase & triphosphate tunnel metalloenzyme domain module… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9C9B9 · AlphaFold monomer V2.0 prediction for inorganic pyrophosphatase TTM1 (Q9C9B9) · a predicted model of the same protein · chain A against A, TM-score 0.54
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 Q9C9B9
- Elsewhere: RCSB PDB 7Z67 · PDBe 7Z67 · UniProt Q9C9B9
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