MolNFT v1 · #159165 · protein
Structure of aedes aegypti OBP22 in the complex with linoleic acid
6OGH: “Structure of aedes aegypti OBP22 in the complex with linoleic acid”. X-ray diffraction, 3 ligands (EIC, CD, CO). MolNFT v1 #159165 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6OGH
- Type
- protein
- Length
- 121 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q1HRL7
- Ligands
- EIC, CD, CO
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 121 | — | Q1HRL7 |
Ligands and binding sites
- EIC · Linoleic acid · ligand · chains A
- CD · Cadmium ion · metal · 2 copies · chains A
- CO · Cobalt (II) ion · metal · chains A
- EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6OGH · Structure of Aedes aegypti OBP22 in the complex with linoleic acid · 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 6OGH · PDBe 6OGH · UniProt Q1HRL7
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