MolNFT v1 · #507770 · protein
AlphaFold monomer V2.0 prediction for UPF0302 protein SAURJH1_1550 (A6U1T1)
A6U1T1: “AlphaFold monomer V2.0 prediction for UPF0302 protein SAURJH1_1550 (A6U1T1)”. 2 pockets (best druggability 0.41). MolNFT v1 #507770 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6U1T1
- Type
- protein
- Length
- 191 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- UPF0302 protein SAURJH1_1550
- UniProt
- A6U1T1
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 59% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0302 protein SAURJH1_1550 | protein | 191 | 59% helix, 13% strand | A6U1T1 |
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 | 109 | 0.41 | 0.76 | 18 | empty |
| 2 | 71 | 0.34 | 0.76 | 14 | 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 A6U1T1
- Elsewhere: UniProt A6U1T1 · AlphaFold DB A6U1T1
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