MolNFT v1 · #502787 · protein
AlphaFold monomer V2.0 prediction for UPF0182 protein CLI_0022 (A7G9C1)
A7G9C1: “AlphaFold monomer V2.0 prediction for UPF0182 protein CLI_0022 (A7G9C1)”. 9 pockets (best druggability 0.71). MolNFT v1 #502787 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7G9C1
- Type
- protein
- Length
- 893 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x53c93E7A401667370377170c205e199E26177691
- Molecule
- UPF0182 protein CLI_0022
- UniProt
- A7G9C1
- Pockets
- 9 · best druggability 0.71
Structure
1 distinct chain · 48% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0182 protein CLI_0022 | protein | 893 | 48% helix, 21% strand | A7G9C1 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 614 | 0.71 | 0.79 | 55 | empty |
| 2 | 377 | 0.59 | 0.76 | 48 | empty |
| 3 | 270 | 0.58 | 0.78 | 49 | empty |
| 4 | 81 | 0.47 | 0.82 | 14 | empty |
| 5 | 169 | 0.46 | 0.74 | 25 | 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 A7G9C1
- Elsewhere: UniProt A7G9C1 · AlphaFold DB A7G9C1
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