MolNFT v1 · #421698 · protein
AlphaFold monomer V2.0 prediction for serine carboxypeptidase 24 (Q9M099)
Q9M099: “AlphaFold monomer V2.0 prediction for serine carboxypeptidase 24 (Q9M099)”. 3 pockets (best druggability 0.67). MolNFT v1 #421698 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9M099
- Type
- protein
- Length
- 465 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x732E4190faECa153323BD0294f89362fA205488a
- Molecule
- Serine carboxypeptidase 24
- UniProt
- Q9M099
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 36% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine carboxypeptidase 24 | protein | 465 | 36% helix, 19% strand | Q9M099 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 700 | 0.67 | 0.76 | 67 | empty |
| 2 | 158 | 0.47 | 0.76 | 27 | empty |
| 3 | 61 | 0.30 | 0.75 | 14 | empty |
Modifications
Observed in the structure: 3 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 Q9M099
- Elsewhere: UniProt Q9M099 · AlphaFold DB Q9M099
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