MolNFT v1 · #266739 · protein
AlphaFold monomer V2.0 prediction for nucleolar complex protein 4 homolog a (Q6NRQ2)
Q6NRQ2: “AlphaFold monomer V2.0 prediction for nucleolar complex protein 4 homolog a (Q6NRQ2)”. 4 pockets (best druggability 0.52). MolNFT v1 #266739 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6NRQ2
- Type
- protein
- Length
- 526 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1750d06F03619226d6FA3e3b09942c6c783d2E4b
- Molecule
- Nucleolar complex protein 4 homolog a
- UniProt
- Q6NRQ2
- Pockets
- 4 · best druggability 0.52
Structure
1 distinct chain · 63% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar complex protein 4 homolog a | protein | 526 | 63% helix, 0% strand | Q6NRQ2 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 207 | 0.52 | 0.77 | 31 | empty |
| 2 | 91 | 0.42 | 0.79 | 23 | empty |
| 3 | 68 | 0.32 | 0.75 | 21 | empty |
| 4 | 62 | 0.28 | 0.73 | 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 Q6NRQ2
- Elsewhere: UniProt Q6NRQ2 · AlphaFold DB Q6NRQ2
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