MolNFT v1 · #165288 · protein
Crystal structure of the orexin-1 receptor in complex with sb-334867
6TQ7: “Crystal structure of the orexin-1 receptor in complex with sb-334867”. X-ray diffraction, 4 ligands (SOG, NVK, PGW). MolNFT v1 #165288 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6TQ7
- Type
- protein
- Length
- 612 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O43613
- Ligands
- SOG, NVK, PGW, SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 301 | — | O43613 |
| B | — | protein | 311 | — | O43613 |
Ligands and binding sites
- SOG · octyl 1-thio-beta-D-glucopyranoside · ligand · 11 copies · chains A, B
- NVK · 1-(2-methyl-1,3-benzoxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea · ligand · 4 copies · chains A, B
- PGW · (1R)-2-{[(S)-{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy) phosphoryl]oxy}-1-[(hexadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate · ligand · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · 3 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6TQ7 · Crystal structure of the Orexin-1 receptor in complex with SB-334867 · the same entry in another collection · chain A against A, TM-score 1.00
- O43613 · AlphaFold monomer V2.0 prediction for orexin receptor type 1 (O43613) · a predicted model of the same protein · chain A against A, TM-score 0.96
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 O43613
- Elsewhere: RCSB PDB 6TQ7 · PDBe 6TQ7 · UniProt O43613
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