MolNFT v1 · #507564 · protein
AlphaFold monomer V2.0 prediction for UPF0761 membrane protein CLIM_1521 (B3EDE6)
B3EDE6: “AlphaFold monomer V2.0 prediction for UPF0761 membrane protein CLIM_1521 (B3EDE6)”. 5 pockets (best druggability 0.66). MolNFT v1 #507564 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3EDE6
- Type
- protein
- Length
- 441 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- UPF0761 membrane protein CLIM_1521
- UniProt
- B3EDE6
- Pockets
- 5 · best druggability 0.66
Structure
1 distinct chain · 73% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0761 membrane protein CLIM_1521 | protein | 441 | 73% helix, 2% strand | B3EDE6 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 628 | 0.66 | 0.75 | 36 | empty |
| 2 | 523 | 0.62 | 0.75 | 47 | empty |
| 3 | 178 | 0.56 | 0.80 | 21 | empty |
| 4 | 147 | 0.46 | 0.77 | 17 | empty |
| 5 | 53 | 0.34 | 0.78 | 12 | 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 B3EDE6
- Elsewhere: UniProt B3EDE6 · AlphaFold DB B3EDE6
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