MolNFT v1 · #508505 · protein
AlphaFold monomer V2.0 prediction for UPF0761 membrane protein CPHA266_1653 (A1BGZ7)
A1BGZ7: “AlphaFold monomer V2.0 prediction for UPF0761 membrane protein CPHA266_1653 (A1BGZ7)”. 6 pockets (best druggability 0.71). MolNFT v1 #508505 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1BGZ7
- Type
- protein
- Length
- 449 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa640C227040600dbC67F66f02Af7651c7D2D9822
- Molecule
- UPF0761 membrane protein CPHA266_1653
- UniProt
- A1BGZ7
- Pockets
- 6 · best druggability 0.71
Structure
1 distinct chain · 71% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0761 membrane protein CPHA266_1653 | protein | 449 | 71% helix, 2% strand | A1BGZ7 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 726 | 0.71 | 0.77 | 42 | empty |
| 2 | 706 | 0.70 | 0.77 | 57 | empty |
| 3 | 175 | 0.56 | 0.80 | 18 | empty |
| 4 | 104 | 0.44 | 0.78 | 18 | empty |
| 5 | 64 | 0.34 | 0.77 | 18 | 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 A1BGZ7
- Elsewhere: UniProt A1BGZ7 · AlphaFold DB A1BGZ7
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