MolNFT v1 · #15304 · protein
3ANK: a designed ankyrin repeat protein with three identical consensus repeats
1N0Q · 3 ankyrin repeats: “3ANK: a designed ankyrin repeat protein with three identical consensus repeats”. X-ray diffraction, 1 pocket (best druggability 0.49). MolNFT v1 #15304 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 1N0Q
- Type
- protein
- Length
- 184 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- 3 ankyrin repeats
- Pockets
- 1 · best druggability 0.49
Structure
x-ray diffraction · 2 distinct chains · 53% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3 ankyrin repeats | protein | 91 | 54% helix, 0% strand | — |
| B | 3 ankyrin repeats | protein | 93 | 53% helix, 0% strand | — |
Ligands and binding sites
- TFA · trifluoroacetic acid · additive · chains 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 | 137 | 0.49 | 0.79 | 26 | empty |
Interfaces
1 interface between chains.
- A–B · 289 Ų buried · 3 hydrogen bonds · protein-protein
Compared structures
- 1N0Q · 3ANK: A designed ankyrin repeat protein with three identical consensus repeats · 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
- Elsewhere: RCSB PDB 1N0Q · PDBe 1N0Q
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