MolNFT v1 · #269218 · protein
AlphaFold monomer V2.0 prediction for protein nrdi (Q577C7)
Q577C7: “AlphaFold monomer V2.0 prediction for protein nrdi (Q577C7)”. 1 pocket (best druggability 0.32). MolNFT v1 #269218 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q577C7
- Type
- protein
- Length
- 135 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Protein nrdi
- UniProt
- Q577C7
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 45% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein nrdi | protein | 135 | 45% helix, 21% strand | Q577C7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 50 | 0.32 | 0.77 | 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 Q577C7
- Elsewhere: UniProt Q577C7 · AlphaFold DB Q577C7
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