Research workbench
Crystal structure of icytsnfr cytisine sensor precursor binding protein
Analyse Crystal structure of icytsnfr cytisine sensor precursor binding protein in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7S7Y
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Inicsnfr 4.0 fluorescent nicotine sensor precursor binding protein
- Pockets
- 2 · best druggability 0.72
Structure
x-ray diffraction · 1 distinct chain · 45% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inicsnfr 4.0 fluorescent nicotine sensor precursor binding protein | protein | 278 | 45% helix, 20% strand | — |
Ligands and binding sites
- IMD · Imidazole · additive · 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 | 554 | 0.72 | 0.80 | 53 | IMD |
| 2 | 64 | 0.30 | 0.74 | 21 | empty |
Compared structures
- 7S7Y · Crystal structure of iCytSnFR Cytisine Sensor precursor binding protein · 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 7S7Y · PDBe 7S7Y
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