MolNFT v1 · #266731 · protein
AlphaFold monomer V2.0 prediction for nucleolar complex protein 3 homolog (Q6DRN3)
Q6DRN3: “AlphaFold monomer V2.0 prediction for nucleolar complex protein 3 homolog (Q6DRN3)”. 6 pockets (best druggability 0.65). MolNFT v1 #266731 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6DRN3
- Type
- protein
- Length
- 800 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Nucleolar complex protein 3 homolog
- UniProt
- Q6DRN3
- Pockets
- 6 · best druggability 0.65
Structure
1 distinct chain · 60% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar complex protein 3 homolog | protein | 800 | 60% helix, 2% strand | Q6DRN3 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 524 | 0.65 | 0.76 | 43 | empty |
| 2 | 67 | 0.51 | 0.85 | 17 | empty |
| 3 | 135 | 0.45 | 0.77 | 20 | empty |
| 4 | 76 | 0.44 | 0.81 | 14 | empty |
| 5 | 149 | 0.43 | 0.75 | 23 | 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 Q6DRN3
- Elsewhere: UniProt Q6DRN3 · AlphaFold DB Q6DRN3
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