MolNFT v1 · #497122 · protein
AlphaFold monomer V2.0 prediction for zinc metalloproteinase- disintegrin bilitoxin-1 (P0C6E3)
P0C6E3 · Zinc metalloproteinase-disintegrin bilitoxin-1: “AlphaFold monomer V2.0 prediction for zinc metalloproteinase- disintegrin bilitoxin-1 (P0C6E3)”. 3 pockets (best druggability 0.47). MolNFT v1 #497122 on GenesisL1: 3D structure…
- Accession
- P0C6E3
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Zinc metalloproteinase-disintegrin bilitoxin-1
- UniProt
- P0C6E3
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 28% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc metalloproteinase-disintegrin bilitoxin-1 | protein | 291 | 28% helix, 17% strand | P0C6E3 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 75 | 0.47 | 0.82 | 20 | empty |
| 2 | 182 | 0.44 | 0.74 | 25 | empty |
| 3 | 54 | 0.29 | 0.75 | 10 | empty |
Modifications
Observed in the structure: 10 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 P0C6E3
- Elsewhere: UniProt P0C6E3 · AlphaFold DB P0C6E3
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