MolNFT v1 · #332924 · protein
AlphaFold monomer V2.0 prediction for ATPase rava (B4TN47)
B4TN47: “AlphaFold monomer V2.0 prediction for ATPase rava (B4TN47)”. 7 pockets (best druggability 0.50). MolNFT v1 #332924 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4TN47
- Type
- protein
- Length
- 498 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- ATPase rava
- UniProt
- B4TN47
- Pockets
- 7 · best druggability 0.50
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATPase rava | protein | 498 | 47% helix, 18% strand | B4TN47 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 216 | 0.50 | 0.76 | 23 | empty |
| 2 | 181 | 0.48 | 0.76 | 28 | empty |
| 3 | 68 | 0.41 | 0.80 | 18 | empty |
| 4 | 130 | 0.37 | 0.73 | 20 | empty |
| 5 | 73 | 0.34 | 0.75 | 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 B4TN47
- Elsewhere: UniProt B4TN47 · AlphaFold DB B4TN47
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