MolNFT v1 · #189675 · protein
Structure of MA1831 from methanosarcina acetivorans in complex with dimethylallyl diphosphate.
7VQA: “Structure of MA1831 from methanosarcina acetivorans in complex with dimethylallyl diphosphate.”. X-ray diffraction, 3 ligands (DMA, MG, SO4). MolNFT v1 #189675 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7VQA
- Type
- protein
- Length
- 406 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8TPS4
- Ligands
- DMA, MG, SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 201 | — | Q8TPS4 |
| B | — | protein | 205 | — | Q8TPS4 |
Ligands and binding sites
- DMA · Dimethylallyl diphosphate · ligand · 4 copies · chains A, B
- MG · Magnesium ion · metal · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · 5 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7VQA · Structure of MA1831 from Methanosarcina acetivorans in complex with dimethylallyl… · the same entry in another collection · chain A against A, TM-score 1.00
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 Q8TPS4
- Elsewhere: RCSB PDB 7VQA · PDBe 7VQA · UniProt Q8TPS4
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