MolNFT v1 · #58279 · protein
Crystal structure of the batho intermediate of squid rhodopsin
3AYM: “Crystal structure of the batho intermediate of squid rhodopsin”. X-ray diffraction, 4 ligands (RET, PLM, PC1), 6 pockets (best druggability 0.84). MolNFT v1 #58279 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3AYM
- Type
- protein
- Length
- 697 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Rhodopsin
- UniProt
- P31356
- Ligands
- RET, PLM, PC1, SO4
- Pockets
- 6 · best druggability 0.84
Structure
x-ray diffraction · 2 distinct chains · 71% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rhodopsin | protein | 350 | 70% helix, 2% strand | P31356 |
| B | Rhodopsin | protein | 347 | 73% helix, 2% strand | P31356 |
Ligands and binding sites
- RET · Retinal · ligand · 2 copies · chains A, B
- PLM · Palmitic acid · ligand · chains A
- PC1 · 1,2-diacyl-sn-glycero-3-phosphocholine · ligand · chains B
- SO4 · Sulfate ion · ion · chains B
- BOG · octyl beta-D-glucopyranoside · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 182 | 0.84 | 0.98 | 29 | RET |
| 2 | 170 | 0.82 | 0.97 | 27 | RET |
| 3 | 360 | 0.70 | 0.83 | 42 | BOG |
| 4 | 336 | 0.70 | 0.83 | 45 | BOG |
| 5 | 65 | 0.39 | 0.79 | 15 | empty |
Interfaces
1 interface between chains.
- A–B · 489 Ų buried · 6 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 2 cofactor, 2 disulfide (retinal Schiff base, disulfide).
Compared structures
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 P31356
- Elsewhere: RCSB PDB 3AYM · PDBe 3AYM · UniProt P31356
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