Research workbench
High resolution crystal structure of parathyroid hormone 1 receptor in complex with a peptide agonist.
Analyse High resolution crystal structure of parathyroid hormone 1 receptor in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6FJ3
- Type
- protein
- Length
- 596 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Parathyroid HORMONE/PARATHYROID hormone-related peptide RECEPTOR,PARATHYROID…
- UniProt
- Q03431, Q9V2J8, Q27IM2
- Ligands
- OLA, NAG, MAN, BMA, FUC, NH2, CL
- Pockets
- 8 · best druggability 0.42
Structure
x-ray diffraction · 2 distinct chains · 62% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Parathyroid HORMONE/PARATHYROID hormone-related peptide RECEPTOR,PARATHYROID HORMONE/PARATHYROID hormone-related peptide RECEPTOR,GLGA glycogen SYNTHASE,PARATHYROID HORMONE/PARATHYROID hormone-related peptide receptor | protein | 562 | 60% helix, 9% strand | Q03431, Q9V2J8 |
| B | Parathyroid hormone | protein | 34 | 91% helix, 0% strand | Q27IM2 |
Ligands and binding sites
- OLA · Oleic acid · ligand · 9 copies · chains A
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 6 copies · chains A
- MAN · alpha-D-mannopyranose · sugar · 6 copies
- BMA · beta-D-mannopyranose · sugar · 3 copies
- FUC · alpha-L-fucopyranose · sugar · 2 copies · chains A, B
- NH2 · Amino group · ion · chains A, B
- CL · Chloride ion · ion · chains A
- ACY · Acetic acid · additive · chains A
- PG4 · Tetraethylene glycol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
8 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 136 | 0.42 | 0.75 | 26 | empty |
| 2 | 120 | 0.42 | 0.76 | 29 | empty |
| 3 | 65 | 0.40 | 0.80 | 20 | empty |
| 4 | 64 | 0.33 | 0.76 | 11 | empty |
| 5 | 103 | 0.32 | 0.72 | 18 | empty |
Interfaces
1 interface between chains.
- A–B · 2130 Ų buried · 16 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 5 modified, 4 disulfide, 3 glycan (disulfide, nonstandard, N-glycosylation, alkylation).
Compared structures
- 6FJ3 · High resolution crystal structure of parathyroid hormone 1 receptor in complex with a… · the same entry in another collection · chain A against A, TM-score 1.00
- Q27IM2 · AlphaFold monomer V2.0 prediction for parathyroid hormone (Q27IM2) · a predicted model of the same protein · chain B against A, TM-score 0.87
- Q03431 · AlphaFold monomer V2.0 prediction for parathyroid HORMONE/PARATHYROID hormone-related… · a predicted model of the same protein · chain A against A, TM-score 0.58
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 Q03431
- Every structure of UniProt Q9V2J8
- Every structure of UniProt Q27IM2
- Elsewhere: RCSB PDB 6FJ3 · PDBe 6FJ3 · UniProt Q03431 · UniProt Q9V2J8 · UniProt Q27IM2
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