MolNFT v1 · #264931 · protein
AlphaFold monomer V2.0 prediction for NIF3-like protein 1 (Q4V7D6)
Q4V7D6: “AlphaFold monomer V2.0 prediction for NIF3-like protein 1 (Q4V7D6)”. 3 pockets (best druggability 0.47). MolNFT v1 #264931 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4V7D6
- Type
- protein
- Length
- 376 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7b996410Da79507A3D80841daE0455C84DAf7E51
- Molecule
- NIF3-like protein 1
- UniProt
- Q4V7D6
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 30% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NIF3-like protein 1 | protein | 376 | 30% helix, 27% strand | Q4V7D6 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 175 | 0.47 | 0.76 | 41 | empty |
| 2 | 85 | 0.32 | 0.73 | 18 | empty |
| 3 | 62 | 0.27 | 0.73 | 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 Q4V7D6
- Elsewhere: UniProt Q4V7D6 · AlphaFold DB Q4V7D6
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