Research workbench
Structure of anopheles gambiae odorant binding protein 20 bound to polyethylene glycol
Analyse Structure of anopheles gambiae odorant binding protein 20 bound to polyethylene… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3V2L
- Type
- protein
- Length
- 120 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- AGAP005208-pa
- UniProt
- Q7Q9J3
- Pockets
- 1 · best druggability 0.74
Structure
x-ray diffraction · 1 distinct chain · 63% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | AGAP005208-pa | protein | 120 | 63% helix, 3% strand | Q7Q9J3 |
Ligands and binding sites
- PG4 · Tetraethylene glycol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 149 | 0.74 | 0.92 | 24 | PG4 |
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 3V2L · Structure of Anopheles gambiae odorant binding protein 20 bound to polyethylene glycol · 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 Q7Q9J3
- Elsewhere: RCSB PDB 3V2L · PDBe 3V2L · UniProt Q7Q9J3
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