MolNFT v1 · #489411 · protein
AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (B7NJS0)
B7NJS0: “AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (B7NJS0)”. 3 pockets (best druggability 0.80). MolNFT v1 #489411 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7NJS0
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2E7853F600caf0B93109Bd82A4F48D84b36cE0c4
- Molecule
- Undecaprenyl-diphosphatase
- UniProt
- B7NJS0
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 75% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Undecaprenyl-diphosphatase | protein | 273 | 75% helix, 1% strand | B7NJS0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 727 | 0.80 | 0.84 | 56 | empty |
| 2 | 56 | 0.30 | 0.75 | 14 | empty |
| 3 | 53 | 0.30 | 0.75 | 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 B7NJS0
- Elsewhere: UniProt B7NJS0 · AlphaFold DB B7NJS0
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