MolNFT v1 · #524525 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein AVRBS1.1 (P0A0W0)
P0A0W0: “AlphaFold monomer V2.0 prediction for uncharacterized protein AVRBS1.1 (P0A0W0)”. 2 pockets (best druggability 0.43). MolNFT v1 #524525 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A0W0
- Type
- protein
- Length
- 104 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x92eF3937744b956cB1E76Cc4107c8FF17A74F07d
- Molecule
- Uncharacterized protein AVRBS1.1
- UniProt
- P0A0W0
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 61% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein AVRBS1.1 | protein | 104 | 61% helix, 0% strand | P0A0W0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 58 | 0.43 | 0.83 | 19 | empty |
| 2 | 78 | 0.32 | 0.73 | 16 | 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 P0A0W0
- Elsewhere: UniProt P0A0W0 · AlphaFold DB P0A0W0
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