MolNFT v1 · #421732 · protein
AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 41 (Q9FH06)
Q9FH06: “AlphaFold monomer V2.0 prediction for serine carboxypeptidase-like 41 (Q9FH06)”. 3 pockets (best druggability 0.73). MolNFT v1 #421732 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9FH06
- Type
- protein
- Length
- 469 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1143A10Eac823556c4cb3e5BD2a807B903d506F2
- Molecule
- Serine carboxypeptidase-like 41
- UniProt
- Q9FH06
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 36% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine carboxypeptidase-like 41 | protein | 469 | 36% helix, 19% strand | Q9FH06 |
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 | 659 | 0.73 | 0.79 | 62 | empty |
| 2 | 62 | 0.42 | 0.81 | 17 | empty |
| 3 | 63 | 0.36 | 0.78 | 12 | 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 Q9FH06
- Elsewhere: UniProt Q9FH06 · AlphaFold DB Q9FH06
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