MolNFT v1 · #267082 · protein
AlphaFold monomer V2.0 prediction for nucleolar protein 6 (B4QX57)
B4QX57: “AlphaFold monomer V2.0 prediction for nucleolar protein 6 (B4QX57)”. 18 pockets (best druggability 0.82). MolNFT v1 #267082 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4QX57
- Type
- protein
- Length
- 1,196 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x54D4bc1Db8d05fA48ea46e4D5F03ad31Da5Ea445
- Molecule
- Nucleolar protein 6
- UniProt
- B4QX57
- Pockets
- 18 · best druggability 0.82
Structure
1 distinct chain · 41% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar protein 6 | protein | 1196 | 41% helix, 14% strand | B4QX57 |
Pockets
18 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 831 | 0.82 | 0.84 | 88 | empty |
| 2 | 953 | 0.80 | 0.82 | 78 | empty |
| 3 | 688 | 0.75 | 0.81 | 57 | empty |
| 4 | 363 | 0.66 | 0.80 | 47 | empty |
| 5 | 154 | 0.61 | 0.84 | 24 | 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 B4QX57
- Elsewhere: UniProt B4QX57 · AlphaFold DB B4QX57
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