MolNFT v1 · #159153 · protein
Structure of aedes aegypti OBP22
6OG0 · AAEL005772-pa: “Structure of aedes aegypti OBP22”. X-ray diffraction, 2 ligands (CD, CL), 1 pocket (best druggability 0.53). MolNFT v1 #159153 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6OG0
- Type
- protein
- Length
- 116 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- AAEL005772-pa
- UniProt
- Q1HRL7
- Ligands
- CD, CL
- Pockets
- 1 · best druggability 0.53
Structure
x-ray diffraction · 1 distinct chain · 59% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | AAEL005772-pa | protein | 116 | 59% helix, 3% strand | Q1HRL7 |
Ligands and binding sites
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 | 85 | 0.53 | 0.84 | 21 | CL |
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 6OG0 · Structure of Aedes aegypti OBP22 · 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 Q1HRL7
- Elsewhere: RCSB PDB 6OG0 · PDBe 6OG0 · UniProt Q1HRL7
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