MolNFT v1 · #497384 · protein
AlphaFold monomer V2.0 prediction for astacin-like metalloprotease toxin 3 (C9D7R3)
C9D7R3: “AlphaFold monomer V2.0 prediction for astacin-like metalloprotease toxin 3 (C9D7R3)”. 1 pocket (best druggability 0.69). MolNFT v1 #497384 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C9D7R3
- Type
- protein
- Length
- 243 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x463c0AcB780f75B4f0201E0eE6209949280ac6e0
- Molecule
- Astacin-like metalloprotease toxin 3
- UniProt
- C9D7R3
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 28% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Astacin-like metalloprotease toxin 3 | protein | 243 | 28% helix, 15% strand | C9D7R3 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 399 | 0.69 | 0.81 | 47 | 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 C9D7R3
- Elsewhere: UniProt C9D7R3 · AlphaFold DB C9D7R3
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