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Structure of Chloride ion pumping rhodopsin (ClR) with NTQ motif 50 ps after light activation
Analyse Structure of Chloride ion pumping rhodopsin (ClR) with NTQ motif 50 ps after… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7CRL
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.85
- Source
- Nonlabens marinus S1-08
- Molecule
- Chloride pumping rhodopsin
- UniProt
- W8VZW3
- Ligands
- OLA, RET, CL
- Pockets
- 1 · best druggability 0.72
Structure
x-ray diffraction · resolution 1.85 · 1 distinct chain · 81% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chloride pumping rhodopsin | protein | 264 | 81% helix, 3% strand | W8VZW3 |
Ligands and binding sites
- OLA · Oleic acid · ligand · 7 copies · chains A
- RET · Retinal · ligand · chains A
- CL · Chloride ion · ion · 2 copies · 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 | 133 | 0.72 | 0.91 | 23 | RET |
Modifications
Observed in the structure: 1 cofactor (retinal Schiff base).
Compared structures
- 7CRL · Structure of chloride ion pumping rhodopsin (clr) with ntq motif 50 ps after light… · 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 W8VZW3
- Elsewhere: RCSB PDB 7CRL · PDBe 7CRL · UniProt W8VZW3
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