MolNFT v1 · #509433 · protein
AlphaFold monomer V2.0 prediction for UPF0597 protein CLI_1810 (A7GE60)
A7GE60: “AlphaFold monomer V2.0 prediction for UPF0597 protein CLI_1810 (A7GE60)”. 3 pockets (best druggability 0.74). MolNFT v1 #509433 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7GE60
- Type
- protein
- Length
- 426 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- UPF0597 protein CLI_1810
- UniProt
- A7GE60
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 58% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0597 protein CLI_1810 | protein | 426 | 58% helix, 13% strand | A7GE60 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 81 | 0.74 | 0.97 | 25 | empty |
| 2 | 585 | 0.67 | 0.77 | 52 | empty |
| 3 | 56 | 0.47 | 0.85 | 12 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 A7GE60
- Elsewhere: UniProt A7GE60 · AlphaFold DB A7GE60
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