MolNFT v1 · #521288 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein NWMN_0733 (A6QF73)
A6QF73: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein NWMN_0733 (A6QF73)”. 5 pockets (best druggability 0.52). MolNFT v1 #521288 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6QF73
- Type
- protein
- Length
- 303 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Nucleotide-binding protein NWMN_0733
- UniProt
- A6QF73
- Pockets
- 5 · best druggability 0.52
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein NWMN_0733 | protein | 303 | 46% helix, 18% strand | A6QF73 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 127 | 0.52 | 0.81 | 22 | empty |
| 2 | 190 | 0.52 | 0.78 | 26 | empty |
| 3 | 132 | 0.42 | 0.76 | 18 | empty |
| 4 | 64 | 0.30 | 0.75 | 12 | empty |
| 5 | 55 | 0.30 | 0.75 | 14 | 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 A6QF73
- Elsewhere: UniProt A6QF73 · AlphaFold DB A6QF73
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