MolNFT v1 · #520069 · protein
AlphaFold monomer V2.0 prediction for putative zinc metalloprotease TP_0600 (O83609)
O83609: “AlphaFold monomer V2.0 prediction for putative zinc metalloprotease TP_0600 (O83609)”. 3 pockets (best druggability 0.72). MolNFT v1 #520069 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O83609
- Type
- protein
- Length
- 450 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Putative zinc metalloprotease TP_0600
- UniProt
- O83609
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 48% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative zinc metalloprotease TP_0600 | protein | 450 | 48% helix, 25% strand | O83609 |
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 | 1144 | 0.72 | 0.75 | 74 | empty |
| 2 | 192 | 0.44 | 0.74 | 28 | empty |
| 3 | 97 | 0.37 | 0.75 | 18 | 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 O83609
- Elsewhere: UniProt O83609 · AlphaFold DB O83609
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