MolNFT v1 · #515361 · protein
AlphaFold monomer V2.0 prediction for putative ATP-binding protein RV3427C in insertion sequence (Q50701)
Q50701: “AlphaFold monomer V2.0 prediction for putative ATP-binding protein RV3427C in insertion sequence (Q50701)”. 3 pockets (best druggability 0.43). MolNFT v1 #515361 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q50701
- Type
- protein
- Length
- 251 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2E70618e0388072122786Fd80c7EC6179fE5f698
- Molecule
- Putative ATP-binding protein RV3427C in insertion sequence
- UniProt
- Q50701
- Pockets
- 3 · best druggability 0.43
Structure
1 distinct chain · 56% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ATP-binding protein RV3427C in insertion sequence | protein | 251 | 56% helix, 10% strand | Q50701 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.43 | 0.84 | 16 | empty |
| 2 | 141 | 0.40 | 0.74 | 23 | empty |
| 3 | 52 | 0.36 | 0.80 | 14 | 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 Q50701
- Elsewhere: UniProt Q50701 · AlphaFold DB Q50701
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