Research workbench
NMR structure of mosquito odorant binding protein bound to mop pheromone
Analyse NMR structure of mosquito odorant binding protein bound to mop pheromone in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2L2C
- Type
- protein
- Length
- 125 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Odorant-binding protein
- UniProt
- Q8T6I2
- Pockets
- 2 · best druggability 0.72
Structure
solution nmr · 1 distinct chain · 57% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Odorant-binding protein | protein | 125 | 57% helix, 0% strand | Q8T6I2 |
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 | 476 | 0.72 | 0.81 | 42 | empty |
| 2 | 80 | 0.41 | 0.78 | 18 | empty |
Compared structures
- 2L2C · NMR Structure of mosquito odorant binding protein bound to MOP pheromone · 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
- Every structure of UniProt Q8T6I2
- Elsewhere: RCSB PDB 2L2C · PDBe 2L2C · UniProt Q8T6I2
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