MolNFT v1 · #290762 · protein
AlphaFold monomer V2.0 prediction for calcitonin receptor-like protein 1 (Q09460)
Q09460: “AlphaFold monomer V2.0 prediction for calcitonin receptor-like protein 1 (Q09460)”. 4 pockets (best druggability 0.82). MolNFT v1 #290762 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q09460
- Type
- protein
- Length
- 546 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d1188D30c5f312851Bc3459adef3C74f39a2A61
- Molecule
- Calcitonin receptor-like protein 1
- UniProt
- Q09460
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 62% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Calcitonin receptor-like protein 1 | protein | 546 | 62% helix, 4% strand | Q09460 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1008 | 0.82 | 0.83 | 87 | empty |
| 2 | 286 | 0.59 | 0.78 | 27 | empty |
| 3 | 92 | 0.38 | 0.76 | 20 | empty |
| 4 | 53 | 0.25 | 0.73 | 11 | empty |
Modifications
Observed in the structure: 4 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 Q09460
- Elsewhere: UniProt Q09460 · AlphaFold DB Q09460
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