Research workbench
AlphaFold monomer V2.0 prediction for protein ntpr (P49865)
Analyse AlphaFold monomer V2.0 prediction for protein ntpr (P49865) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P49865
- Type
- protein
- Length
- 239 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7b6a4c677791A9A6a0559511958AA45768d4d8ee
- Molecule
- Protein ntpr
- UniProt
- P49865
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 30% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein ntpr | protein | 239 | 30% helix, 24% strand | P49865 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 134 | 0.40 | 0.75 | 30 | empty |
| 2 | 64 | 0.31 | 0.75 | 15 | 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 P49865
- Elsewhere: UniProt P49865 · AlphaFold DB P49865
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