MolNFT v2 · #152555 · protein
Structure of the TRPML2 ELD at pH 6.5
6HRR: “Structure of the TRPML2 ELD at pH 6.5”. X-ray diffraction at 2, 2 ligands (K, CL). MolNFT v2 #152555 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6HRR
- Type
- protein
- Length
- 346 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2
- Source
- Homo sapiens
- UniProt
- Q8IZK6
- Ligands
- K, CL
Structure
x-ray diffraction · resolution 2 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 173 | — | Q8IZK6 |
| B | — | protein | 173 | — | Q8IZK6 |
Ligands and binding sites
- K · Potassium ion · metal · chains A
- CL · Chloride ion · ion · 3 copies · chains A, B
- GOL · Glycerol · additive · 11 copies · chains A, B
- MES · 2-(N-morpholino)-ethanesulfonic acid · additive · 3 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6HRR · Structure of the TRPML2 eld at pH 6.5 · 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 Q8IZK6
- Elsewhere: RCSB PDB 6HRR · PDBe 6HRR · UniProt Q8IZK6
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