MolNFT v1 · #511837 · protein
AlphaFold monomer V2.0 prediction for UPF0758 protein MBAR_A2303 (Q46A65)
Q46A65: “AlphaFold monomer V2.0 prediction for UPF0758 protein MBAR_A2303 (Q46A65)”. 1 pocket (best druggability 0.37). MolNFT v1 #511837 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q46A65
- Type
- protein
- Length
- 229 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x29aF4230c6d5b6293bd9fB8567E511C897183f26
- Molecule
- UPF0758 protein MBAR_A2303
- UniProt
- Q46A65
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein MBAR_A2303 | protein | 229 | 45% helix, 17% strand | Q46A65 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 100 | 0.37 | 0.75 | 23 | 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 Q46A65
- Elsewhere: UniProt Q46A65 · AlphaFold DB Q46A65
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