MolNFT v1 · #497381 · protein
AlphaFold monomer V2.0 prediction for astacin-like metalloprotease toxin 2 (C9D7R2)
C9D7R2: “AlphaFold monomer V2.0 prediction for astacin-like metalloprotease toxin 2 (C9D7R2)”. 2 pockets (best druggability 0.55). MolNFT v1 #497381 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C9D7R2
- Type
- protein
- Length
- 256 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCC78Ace3dBC179a99a10f6D1FeDF008EfDA3457E
- Molecule
- Astacin-like metalloprotease toxin 2
- UniProt
- C9D7R2
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 28% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Astacin-like metalloprotease toxin 2 | protein | 256 | 28% helix, 16% strand | C9D7R2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 116 | 0.55 | 0.83 | 22 | empty |
| 2 | 187 | 0.48 | 0.76 | 36 | 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 C9D7R2
- Elsewhere: UniProt C9D7R2 · AlphaFold DB C9D7R2
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