MolNFT v1 · #422224 · protein
AlphaFold monomer V2.0 prediction for secretin receptor (O46502)
O46502: “AlphaFold monomer V2.0 prediction for secretin receptor (O46502)”. 7 pockets (best druggability 0.73). MolNFT v1 #422224 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O46502
- Type
- protein
- Length
- 445 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Secretin receptor
- UniProt
- O46502
- Pockets
- 7 · best druggability 0.73
Structure
1 distinct chain · 64% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Secretin receptor | protein | 445 | 64% helix, 5% strand | O46502 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 719 | 0.73 | 0.79 | 51 | empty |
| 2 | 244 | 0.51 | 0.75 | 26 | empty |
| 3 | 145 | 0.42 | 0.74 | 18 | empty |
| 4 | 55 | 0.42 | 0.82 | 15 | empty |
| 5 | 80 | 0.38 | 0.76 | 20 | 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 O46502
- Elsewhere: UniProt O46502 · AlphaFold DB O46502
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