MolNFT v1 · #157899 · protein
Designed repeat protein specifically in complex with FZ7CRD
6NE4 · Designed repeat binding protein: “Designed repeat protein specifically in complex with FZ7CRD”. X-ray diffraction, 1 ligand (SO4), 3 pockets (best druggability 0.45). MolNFT v1 #157899 on GenesisL1: 3D structure, binding sites and…
- PDB
- 6NE4
- Type
- protein
- Length
- 313 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Designed repeat binding protein; Frizzled-7
- UniProt
- O75084
- Ligands
- SO4
- Pockets
- 3 · best druggability 0.45
Structure
x-ray diffraction · 2 distinct chains · 50% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | Designed repeat binding protein | protein | 194 | 57% helix, 0% strand | — |
| A | Frizzled-7 | protein | 119 | 40% helix, 9% strand | O75084 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 14 copies · chains B, A
- EDO · 1,2-ethanediol · additive · 2 copies · chains B, A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 104 | 0.45 | 0.78 | 22 | SO4 |
| 2 | 64 | 0.32 | 0.75 | 16 | SO4 |
| 3 | 63 | 0.31 | 0.75 | 17 | empty |
Interfaces
1 interface between chains.
- B–A · 1137 Ų buried · 11 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 5 disulfide (disulfide).
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 O75084
- Elsewhere: RCSB PDB 6NE4 · PDBe 6NE4 · UniProt O75084
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