MolNFT v1 · #504510 · protein
AlphaFold monomer V2.0 prediction for UPF0262 protein MMAR10_1128 (Q0AQL6)
Q0AQL6: “AlphaFold monomer V2.0 prediction for UPF0262 protein MMAR10_1128 (Q0AQL6)”. 1 pocket (best druggability 0.33). MolNFT v1 #504510 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0AQL6
- Type
- protein
- Length
- 160 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF65fB8c570786E581ea9779106AdfF4278387288
- Molecule
- UPF0262 protein MMAR10_1128
- UniProt
- Q0AQL6
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 54% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0262 protein MMAR10_1128 | protein | 160 | 54% helix, 23% strand | Q0AQL6 |
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 | 67 | 0.33 | 0.76 | 11 | 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 Q0AQL6
- Elsewhere: UniProt Q0AQL6 · AlphaFold DB Q0AQL6
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