MolNFT v1 · #265867 · protein
AlphaFold monomer V2.0 prediction for NTPase kap family P-loop domain-containing protein 1 (Q17RQ9)
Q17RQ9: “AlphaFold monomer V2.0 prediction for NTPase kap family P-loop domain-containing protein 1 (Q17RQ9)”. 6 pockets (best druggability 0.77). MolNFT v1 #265867 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q17RQ9
- Type
- protein
- Length
- 610 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7C5991B66CA84425AC947F3bE4428892A9f521dc
- Molecule
- NTPase kap family P-loop domain-containing protein 1
- UniProt
- Q17RQ9
- Pockets
- 6 · best druggability 0.77
Structure
1 distinct chain · 60% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NTPase kap family P-loop domain-containing protein 1 | protein | 610 | 60% helix, 6% strand | Q17RQ9 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 939 | 0.77 | 0.79 | 102 | empty |
| 2 | 317 | 0.61 | 0.78 | 41 | empty |
| 3 | 107 | 0.44 | 0.78 | 15 | empty |
| 4 | 65 | 0.34 | 0.77 | 13 | empty |
| 5 | 58 | 0.30 | 0.75 | 11 | 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 Q17RQ9
- Elsewhere: UniProt Q17RQ9 · AlphaFold DB Q17RQ9
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