MolNFT v1 · #271536 · protein
AlphaFold monomer V2.0 prediction for nucleoside-triphosphatase THEP1 (B2A6V4)
B2A6V4: “AlphaFold monomer V2.0 prediction for nucleoside-triphosphatase THEP1 (B2A6V4)”. 1 pocket (best druggability 0.58). MolNFT v1 #271536 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2A6V4
- Type
- protein
- Length
- 177 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1750d06F03619226d6FA3e3b09942c6c783d2E4b
- Molecule
- Nucleoside-triphosphatase THEP1
- UniProt
- B2A6V4
- Pockets
- 1 · best druggability 0.58
Structure
1 distinct chain · 32% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoside-triphosphatase THEP1 | protein | 177 | 32% helix, 30% strand | B2A6V4 |
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 | 254 | 0.58 | 0.78 | 27 | 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 B2A6V4
- Elsewhere: UniProt B2A6V4 · AlphaFold DB B2A6V4
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