MolNFT v1 · #507092 · protein
AlphaFold monomer V2.0 prediction for UPF0127 protein TSIB_1463 (C6A4G9)
C6A4G9: “AlphaFold monomer V2.0 prediction for UPF0127 protein TSIB_1463 (C6A4G9)”. 2 pockets (best druggability 0.49). MolNFT v1 #507092 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6A4G9
- Type
- protein
- Length
- 154 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBCbF010796f43F87eb3a18895Cb522A7404eFA25
- Molecule
- UPF0127 protein TSIB_1463
- UniProt
- C6A4G9
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 11% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0127 protein TSIB_1463 | protein | 154 | 11% helix, 33% strand | C6A4G9 |
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 | 112 | 0.49 | 0.80 | 18 | empty |
| 2 | 54 | 0.25 | 0.73 | 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 C6A4G9
- Elsewhere: UniProt C6A4G9 · AlphaFold DB C6A4G9
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