MolNFT v1 · #271545 · protein
AlphaFold monomer V2.0 prediction for nucleoside-triphosphatase THEP1 (B1Y9N2)
B1Y9N2: “AlphaFold monomer V2.0 prediction for nucleoside-triphosphatase THEP1 (B1Y9N2)”. 1 pocket (best druggability 0.55). MolNFT v1 #271545 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1Y9N2
- Type
- protein
- Length
- 175 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Nucleoside-triphosphatase THEP1
- UniProt
- B1Y9N2
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 34% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoside-triphosphatase THEP1 | protein | 175 | 34% helix, 33% strand | B1Y9N2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 227 | 0.55 | 0.78 | 27 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 B1Y9N2
- Elsewhere: UniProt B1Y9N2 · AlphaFold DB B1Y9N2
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