MolNFT v1 · #497212 · protein
AlphaFold monomer V2.0 prediction for zinc metalloproteinase- disintegrin stejnitin (P0DM87)
P0DM87 · Zinc metalloproteinase-disintegrin stejnitin: “AlphaFold monomer V2.0 prediction for zinc metalloproteinase- disintegrin stejnitin (P0DM87)”. 7 pockets (best druggability 0.79). MolNFT v1 #497212 on GenesisL1: 3D structure…
- Accession
- P0DM87
- Type
- protein
- Length
- 484 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Zinc metalloproteinase-disintegrin stejnitin
- UniProt
- P0DM87
- Pockets
- 7 · best druggability 0.79
Structure
1 distinct chain · 19% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc metalloproteinase-disintegrin stejnitin | protein | 484 | 19% helix, 26% strand | P0DM87 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1078 | 0.79 | 0.81 | 100 | empty |
| 2 | 382 | 0.58 | 0.75 | 40 | empty |
| 3 | 212 | 0.50 | 0.76 | 36 | empty |
| 4 | 65 | 0.39 | 0.80 | 18 | empty |
| 5 | 56 | 0.29 | 0.75 | 12 | empty |
Modifications
Observed in the structure: 11 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 P0DM87
- Elsewhere: UniProt P0DM87 · AlphaFold DB P0DM87
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.