MolNFT v1 · #164030 · protein
Structure of the open conformation of CTTEL1
6SL1: “Structure of the open conformation of CTTEL1”. Electron microscopy, 2 ligands (AGS, MG). MolNFT v1 #164030 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6SL1
- Type
- protein
- Length
- 2,652 residues
- Chains
- 1
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- G0S4S9
- Ligands
- AGS, MG
Structure
electron microscopy · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 2652 | — | G0S4S9 |
Ligands and binding sites
- AGS · Phosphothiophosphoric acid-adenylate ester · ligand · chains A
- MG · Magnesium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6SL1 · Structure of the open conformation of CtTel1 · 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 G0S4S9
- Elsewhere: RCSB PDB 6SL1 · PDBe 6SL1 · UniProt G0S4S9
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