MolNFT v1 · #505242 · protein
AlphaFold monomer V2.0 prediction for UPF0200 protein SMAR_1234 (A3DNW6)
A3DNW6: “AlphaFold monomer V2.0 prediction for UPF0200 protein SMAR_1234 (A3DNW6)”. 1 pocket (best druggability 0.68). MolNFT v1 #505242 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3DNW6
- Type
- protein
- Length
- 189 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- UPF0200 protein SMAR_1234
- UniProt
- A3DNW6
- Pockets
- 1 · best druggability 0.68
Structure
1 distinct chain · 57% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0200 protein SMAR_1234 | protein | 189 | 57% helix, 15% strand | A3DNW6 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 503 | 0.68 | 0.79 | 47 | 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 A3DNW6
- Elsewhere: UniProt A3DNW6 · AlphaFold DB A3DNW6
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