MolNFT v1 · #499029 · protein
AlphaFold monomer V2.0 prediction for ribosome biogenesis protein WDR12 homolog (B4JPT9)
B4JPT9: “AlphaFold monomer V2.0 prediction for ribosome biogenesis protein WDR12 homolog (B4JPT9)”. 5 pockets (best druggability 0.75). MolNFT v1 #499029 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4JPT9
- Type
- protein
- Length
- 419 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Ribosome biogenesis protein WDR12 homolog
- UniProt
- B4JPT9
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 6% helix, 48% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosome biogenesis protein WDR12 homolog | protein | 419 | 6% helix, 48% strand | B4JPT9 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 485 | 0.75 | 0.83 | 55 | empty |
| 2 | 109 | 0.48 | 0.80 | 18 | empty |
| 3 | 69 | 0.37 | 0.78 | 15 | empty |
| 4 | 52 | 0.32 | 0.77 | 14 | empty |
| 5 | 60 | 0.27 | 0.73 | 17 | 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 B4JPT9
- Elsewhere: UniProt B4JPT9 · AlphaFold DB B4JPT9
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