MolNFT v1 · #189552 · protein
Crystal structure of D. melanogaster samtor V66W/E67P mutant
7VKK: “Crystal structure of D. melanogaster samtor V66W/E67P mutant”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #189552 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7VKK
- Type
- protein
- Length
- 521 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9W138
- Ligands
- SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 287 | — | Q9W138 |
| B | — | protein | 234 | — | Q9W138 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 4 copies · chains A, B
- TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7VKK · Crystal structure of D. melanogaster SAMTOR V66W/E67P mutant · the same entry in another collection · chain A against A, TM-score 1.00
- Q9W138 · AlphaFold monomer V2.0 prediction for S-adenosylmethionine sensor upstream of MTORC1… · a predicted model of the same protein · chain B against A, TM-score 0.84
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 Q9W138
- Elsewhere: RCSB PDB 7VKK · PDBe 7VKK · UniProt Q9W138
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