Research workbench
AlphaFold monomer V2.0 prediction for pituitary adenylate cyclase- activating polypeptide type I receptor (P70205)
Analyse AlphaFold monomer V2.0 prediction for pituitary adenylate cyclase- activating… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P70205
- Type
- protein
- Length
- 496 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Pituitary adenylate cyclase-activating polypeptide type I receptor
- UniProt
- P70205
- Pockets
- 8 · best druggability 0.77
Structure
1 distinct chain · 62% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pituitary adenylate cyclase-activating polypeptide type I receptor | protein | 496 | 62% helix, 5% strand | P70205 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1048 | 0.77 | 0.79 | 61 | empty |
| 2 | 259 | 0.51 | 0.74 | 23 | empty |
| 3 | 104 | 0.50 | 0.82 | 21 | empty |
| 4 | 92 | 0.45 | 0.80 | 17 | empty |
| 5 | 54 | 0.37 | 0.79 | 11 | empty |
Modifications
Observed in the structure: 5 disulfide (disulfide).
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 P70205
- Elsewhere: UniProt P70205 · AlphaFold DB P70205
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