MolNFT v1 · #269280 · protein
AlphaFold monomer V2.0 prediction for protein nrdi (A1UE06)
A1UE06: “AlphaFold monomer V2.0 prediction for protein nrdi (A1UE06)”. 2 pockets (best druggability 0.38). MolNFT v1 #269280 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1UE06
- Type
- protein
- Length
- 152 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Protein nrdi
- UniProt
- A1UE06
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 38% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein nrdi | protein | 152 | 38% helix, 18% strand | A1UE06 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 65 | 0.38 | 0.79 | 14 | empty |
| 2 | 66 | 0.36 | 0.78 | 17 | 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 A1UE06
- Elsewhere: UniProt A1UE06 · AlphaFold DB A1UE06
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