MolNFT v1 · #542021 · protein
AlphaFold monomer V2.0 prediction for protein Z-dependent protease inhibitor (Q62975)
Q62975: “AlphaFold monomer V2.0 prediction for protein Z-dependent protease inhibitor (Q62975)”. 7 pockets (best druggability 0.54). MolNFT v1 #542021 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q62975
- Type
- protein
- Length
- 436 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Protein Z-dependent protease inhibitor
- UniProt
- Q62975
- Pockets
- 7 · best druggability 0.54
Structure
1 distinct chain · 28% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein Z-dependent protease inhibitor | protein | 436 | 28% helix, 27% strand | Q62975 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 82 | 0.54 | 0.85 | 18 | empty |
| 2 | 188 | 0.49 | 0.76 | 24 | empty |
| 3 | 123 | 0.40 | 0.75 | 18 | empty |
| 4 | 82 | 0.39 | 0.77 | 13 | empty |
| 5 | 95 | 0.38 | 0.76 | 15 | empty |
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 Q62975
- Elsewhere: UniProt Q62975 · AlphaFold DB Q62975
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