MolNFT v1 · #332911 · protein
AlphaFold monomer V2.0 prediction for ATPase rava (Q1R4I6)
Q1R4I6: “AlphaFold monomer V2.0 prediction for ATPase rava (Q1R4I6)”. 6 pockets (best druggability 0.49). MolNFT v1 #332911 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1R4I6
- Type
- protein
- Length
- 498 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x26d964fb1B3FE150CDEeC1abD663fC6ef9ae347f
- Molecule
- ATPase rava
- UniProt
- Q1R4I6
- Pockets
- 6 · best druggability 0.49
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATPase rava | protein | 498 | 48% helix, 18% strand | Q1R4I6 |
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 170 | 0.49 | 0.77 | 32 | empty |
| 2 | 134 | 0.43 | 0.76 | 21 | empty |
| 3 | 95 | 0.39 | 0.76 | 16 | empty |
| 4 | 67 | 0.37 | 0.78 | 18 | empty |
| 5 | 75 | 0.35 | 0.76 | 13 | 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 Q1R4I6
- Elsewhere: UniProt Q1R4I6 · AlphaFold DB Q1R4I6
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