MolNFT v1 · #499147 · protein
AlphaFold monomer V2.0 prediction for wd repeat-containing protein 48 homolog (B4P7H8)
B4P7H8: “AlphaFold monomer V2.0 prediction for wd repeat-containing protein 48 homolog (B4P7H8)”. 8 pockets (best druggability 0.80). MolNFT v1 #499147 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4P7H8
- Type
- protein
- Length
- 680 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Wd repeat-containing protein 48 homolog
- UniProt
- B4P7H8
- Pockets
- 8 · best druggability 0.80
Structure
1 distinct chain · 13% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Wd repeat-containing protein 48 homolog | protein | 680 | 13% helix, 38% strand | B4P7H8 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 937 | 0.80 | 0.82 | 61 | empty |
| 2 | 124 | 0.62 | 0.86 | 32 | empty |
| 3 | 111 | 0.48 | 0.80 | 26 | empty |
| 4 | 126 | 0.46 | 0.77 | 18 | empty |
| 5 | 191 | 0.44 | 0.74 | 44 | 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 B4P7H8
- Elsewhere: UniProt B4P7H8 · AlphaFold DB B4P7H8
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