MolNFT v1 · #499177 · protein
AlphaFold monomer V2.0 prediction for wd repeat-containing protein 55 homolog (B3M1G0)
B3M1G0: “AlphaFold monomer V2.0 prediction for wd repeat-containing protein 55 homolog (B3M1G0)”. 6 pockets (best druggability 0.68). MolNFT v1 #499177 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3M1G0
- Type
- protein
- Length
- 481 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x650De6AB101518e154E1D3aD2aC94439eb97F5B9
- Molecule
- Wd repeat-containing protein 55 homolog
- UniProt
- B3M1G0
- Pockets
- 6 · best druggability 0.68
Structure
1 distinct chain · 8% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Wd repeat-containing protein 55 homolog | protein | 481 | 8% helix, 34% strand | B3M1G0 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 368 | 0.68 | 0.81 | 41 | empty |
| 2 | 254 | 0.65 | 0.83 | 42 | empty |
| 3 | 55 | 0.43 | 0.84 | 18 | empty |
| 4 | 135 | 0.40 | 0.74 | 26 | empty |
| 5 | 77 | 0.36 | 0.76 | 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 B3M1G0
- Elsewhere: UniProt B3M1G0 · AlphaFold DB B3M1G0
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