MolNFT v1 · #311776 · protein
AlphaFold monomer V2.0 prediction for zinc metalloproteinase (P34025)
P34025: “AlphaFold monomer V2.0 prediction for zinc metalloproteinase (P34025)”. 6 pockets (best druggability 0.77). MolNFT v1 #311776 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P34025
- Type
- protein
- Length
- 510 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7B9341B7E51186E5841b1DfC608ba135Ed3DEf1b
- Molecule
- Zinc metalloproteinase
- UniProt
- P34025
- Pockets
- 6 · best druggability 0.77
Structure
1 distinct chain · 31% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc metalloproteinase | protein | 510 | 31% helix, 24% strand | P34025 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 931 | 0.77 | 0.80 | 105 | empty |
| 2 | 125 | 0.46 | 0.78 | 19 | empty |
| 3 | 84 | 0.41 | 0.78 | 13 | empty |
| 4 | 109 | 0.41 | 0.76 | 22 | empty |
| 5 | 66 | 0.39 | 0.79 | 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 P34025
- Elsewhere: UniProt P34025 · AlphaFold DB P34025
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