MolNFT v1 · #158138 · protein
Structure of T. brucei MERS1 protein in its apo form
6NL1 · Mitochondrial edited mRNA stability factor 1: “Structure of T. brucei MERS1 protein in its apo form”. X-ray diffraction, 1 ligand (SO4), 2 pockets (best druggability 0.63). MolNFT v1 #158138 on GenesisL1: 3D structure, binding sites…
- PDB
- 6NL1
- Type
- protein
- Length
- 262 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Mitochondrial edited mRNA stability factor 1
- UniProt
- B6SBM0
- Ligands
- SO4
- Pockets
- 2 · best druggability 0.63
Structure
x-ray diffraction · 1 distinct chain · 32% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mitochondrial edited mRNA stability factor 1 | protein | 262 | 32% helix, 25% strand | B6SBM0 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 315 | 0.63 | 0.79 | 35 | SO4 |
| 2 | 120 | 0.47 | 0.79 | 16 | empty |
Compared structures
- 6NL1 · Structure of T. brucei MERS1 protein in its apo form · 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 B6SBM0
- Elsewhere: RCSB PDB 6NL1 · PDBe 6NL1 · UniProt B6SBM0
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