Research workbench
Room temperature drosophila cryptochrome
Analyse Room temperature drosophila cryptochrome in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7UD0
- Type
- protein
- Length
- 1,075 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cryptochrome-1
- UniProt
- O77059
- Ligands
- FAD
- Pockets
- 8 · best druggability 0.86
Structure
x-ray diffraction · 2 distinct chains · 48% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cryptochrome-1 | protein | 537 | 48% helix, 7% strand | O77059 |
| B | Cryptochrome-1 | protein | 538 | 49% helix, 7% strand | O77059 |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
8 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1089 | 0.86 | 0.87 | 97 | FAD |
| 2 | 862 | 0.84 | 0.86 | 67 | FAD |
| 3 | 784 | 0.77 | 0.81 | 60 | empty |
| 4 | 248 | 0.67 | 0.84 | 32 | empty |
| 5 | 100 | 0.56 | 0.85 | 19 | empty |
Interfaces
1 interface between chains.
- A–B · 914 Ų buried · 5 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 1 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 O77059
- Elsewhere: RCSB PDB 7UD0 · PDBe 7UD0 · UniProt O77059
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