MolNFT v1 · #266720 · protein
AlphaFold monomer V2.0 prediction for nucleolar complex protein 2 homolog (A8WTM7)
A8WTM7: “AlphaFold monomer V2.0 prediction for nucleolar complex protein 2 homolog (A8WTM7)”. 9 pockets (best druggability 0.76). MolNFT v1 #266720 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8WTM7
- Type
- protein
- Length
- 719 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6C60582e40448A0a9C4391931E808039B4670dA7
- Molecule
- Nucleolar complex protein 2 homolog
- UniProt
- A8WTM7
- Pockets
- 9 · best druggability 0.76
Structure
1 distinct chain · 60% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolar complex protein 2 homolog | protein | 719 | 60% helix, 2% strand | A8WTM7 |
Pockets
9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1056 | 0.76 | 0.78 | 82 | empty |
| 2 | 833 | 0.74 | 0.78 | 64 | empty |
| 3 | 322 | 0.65 | 0.80 | 28 | empty |
| 4 | 293 | 0.54 | 0.75 | 28 | empty |
| 5 | 249 | 0.50 | 0.75 | 38 | 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 A8WTM7
- Elsewhere: UniProt A8WTM7 · AlphaFold DB A8WTM7
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