MolNFT v1 · #440473 · protein
AlphaFold monomer V2.0 prediction for subtilisin-like protease 7 (E4V2V9)
E4V2V9: “AlphaFold monomer V2.0 prediction for subtilisin-like protease 7 (E4V2V9)”. 2 pockets (best druggability 0.36). MolNFT v1 #440473 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- E4V2V9
- Type
- protein
- Length
- 400 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Subtilisin-like protease 7
- UniProt
- E4V2V9
- Pockets
- 2 · best druggability 0.36
Structure
1 distinct chain · 28% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Subtilisin-like protease 7 | protein | 400 | 28% helix, 25% strand | E4V2V9 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 59 | 0.36 | 0.79 | 22 | empty |
| 2 | 94 | 0.33 | 0.73 | 19 | empty |
Modifications
Observed in the structure: 2 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 E4V2V9
- Elsewhere: UniProt E4V2V9 · AlphaFold DB E4V2V9
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