MolNFT v1 · #489304 · protein
AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (B7GR11)
B7GR11: “AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (B7GR11)”. 2 pockets (best druggability 0.79). MolNFT v1 #489304 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7GR11
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Undecaprenyl-diphosphatase
- UniProt
- B7GR11
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 75% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Undecaprenyl-diphosphatase | protein | 294 | 75% helix, 1% strand | B7GR11 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 692 | 0.79 | 0.83 | 57 | empty |
| 2 | 92 | 0.42 | 0.77 | 11 | 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 B7GR11
- Elsewhere: UniProt B7GR11 · AlphaFold DB B7GR11
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