MolNFT v1 · #265740 · protein
AlphaFold monomer V2.0 prediction for omega-amidase NIT2 (Q4VBV9)
Q4VBV9: “AlphaFold monomer V2.0 prediction for omega-amidase NIT2 (Q4VBV9)”. 2 pockets (best druggability 0.58). MolNFT v1 #265740 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4VBV9
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1d163b7bB61A3964618C49e8Ab3848111BBFF623
- Molecule
- Omega-amidase NIT2
- UniProt
- Q4VBV9
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 31% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Omega-amidase NIT2 | protein | 277 | 31% helix, 29% strand | Q4VBV9 |
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 | 70 | 0.58 | 0.89 | 22 | empty |
| 2 | 54 | 0.35 | 0.79 | 13 | empty |
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 Q4VBV9
- Elsewhere: UniProt Q4VBV9 · AlphaFold DB Q4VBV9
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