MolNFT v1 · #166145 · protein
Crystal structure of bacterial heliorhodopsin 48C12
6UH3: “Crystal structure of bacterial heliorhodopsin 48C12”. X-ray diffraction, 2 ligands (PLM, RET). MolNFT v1 #166145 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6UH3
- Type
- protein
- Length
- 491 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A2R4S913
- Ligands
- PLM, RET
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 246 | — | A0A2R4S913 |
| B | — | protein | 245 | — | A0A2R4S913 |
Ligands and binding sites
- PLM · Palmitic acid · ligand · 4 copies · chains A, B
- RET · Retinal · ligand · 2 copies · chains A, B
- PGE · Triethylene glycol · additive · 21 copies · chains A, B
- PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6UH3 · Crystal structure of bacterial heliorhodopsin 48C12 · 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 A0A2R4S913
- Elsewhere: RCSB PDB 6UH3 · PDBe 6UH3 · UniProt A0A2R4S913
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