MolNFT v1 · #157485 · protein
Crystal structure of anaerolinea thermophila mevalonate 5-phosphate decarboxylase N20K H194M mutant complexed with (R)-mvapp
6N0Z: “Crystal structure of anaerolinea thermophila mevalonate 5-phosphate decarboxylase N20K H194M mutant complexed…”. X-ray diffraction, 1 ligand (DP6). MolNFT v1 #157485 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6N0Z
- Type
- protein
- Length
- 1,950 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- E8N6F3
- Ligands
- DP6
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 323 | — | E8N6F3 |
| B | — | protein | 327 | — | E8N6F3 |
| C, F | — | protein | 327 | — | E8N6F3 |
| D | — | protein | 325 | — | E8N6F3 |
| E | — | protein | 321 | — | E8N6F3 |
Ligands and binding sites
- DP6 · (3R)-3-hydroxy-5-{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}-3-methylpentanoic acid · ligand · 6 copies · chains A, B, C, D, E, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6N0Z · Crystal structure of Anaerolinea thermophila mevalonate 5-phosphate decarboxylase N20K… · 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 E8N6F3
- Elsewhere: RCSB PDB 6N0Z · PDBe 6N0Z · UniProt E8N6F3
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