MolNFT v1 · #142941 · protein
The crystal structure of emc complex
6AKJ · Enhancer of rudimentary HOMOLOG,YTH domain-containing…: “The crystal structure of emc complex”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.30). MolNFT v1 #142941 on GenesisL1: 3D structure, binding sites and…
- PDB
- 6AKJ
- Type
- protein
- Length
- 216 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Enhancer of rudimentary HOMOLOG,YTH domain-containing protein MMI1 fusion protein
- UniProt
- K7PD52, O74958
- Ligands
- SO4
- Pockets
- 1 · best druggability 0.30
Structure
x-ray diffraction · 2 distinct chains · 41% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Enhancer of rudimentary HOMOLOG,YTH domain-containing protein MMI1 fusion protein | protein | 106 | 40% helix, 24% strand | K7PD52, O74958 |
| B | Enhancer of rudimentary HOMOLOG,YTH domain-containing protein MMI1 fusion protein | protein | 110 | 42% helix, 23% strand | K7PD52, O74958 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 5 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 53 | 0.30 | 0.76 | 16 | empty |
Interfaces
1 interface between chains.
- A–B · 1392 Ų buried · 28 hydrogen bonds · protein-protein
Compared structures
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 K7PD52
- Every structure of UniProt O74958
- Elsewhere: RCSB PDB 6AKJ · PDBe 6AKJ · UniProt K7PD52 · UniProt O74958
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