MolNFT v1 · #264230 · protein
AlphaFold monomer V2.0 prediction for probable nitrile hydratase (A9V2C1)
A9V2C1: “AlphaFold monomer V2.0 prediction for probable nitrile hydratase (A9V2C1)”. 6 pockets (best druggability 0.72). MolNFT v1 #264230 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9V2C1
- Type
- protein
- Length
- 496 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Probable nitrile hydratase
- UniProt
- A9V2C1
- Pockets
- 6 · best druggability 0.72
Structure
1 distinct chain · 40% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable nitrile hydratase | protein | 496 | 40% helix, 13% strand | A9V2C1 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 298 | 0.72 | 0.85 | 40 | empty |
| 2 | 398 | 0.71 | 0.82 | 33 | empty |
| 3 | 155 | 0.47 | 0.76 | 25 | empty |
| 4 | 116 | 0.42 | 0.76 | 22 | empty |
| 5 | 71 | 0.33 | 0.76 | 17 | empty |
Modifications
Observed in the structure: 1 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 A9V2C1
- Elsewhere: UniProt A9V2C1 · AlphaFold DB A9V2C1
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