MolNFT v1 · #418179 · protein
AlphaFold monomer V2.0 prediction for rwd domain-containing protein 2A (Q4R6P2)
Q4R6P2: “AlphaFold monomer V2.0 prediction for rwd domain-containing protein 2A (Q4R6P2)”. 2 pockets (best druggability 0.58). MolNFT v1 #418179 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4R6P2
- Type
- protein
- Length
- 292 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Rwd domain-containing protein 2A
- UniProt
- Q4R6P2
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rwd domain-containing protein 2A | protein | 292 | 37% helix, 24% strand | Q4R6P2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 305 | 0.58 | 0.77 | 47 | empty |
| 2 | 84 | 0.44 | 0.80 | 18 | 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 Q4R6P2
- Elsewhere: UniProt Q4R6P2 · AlphaFold DB Q4R6P2
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