MolNFT v1 · #489661 · protein
AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (B2U1G1)
B2U1G1: “AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (B2U1G1)”. 3 pockets (best druggability 0.79). MolNFT v1 #489661 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2U1G1
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Undecaprenyl-diphosphatase
- UniProt
- B2U1G1
- Pockets
- 3 · best druggability 0.79
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 | B2U1G1 |
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 | 778 | 0.79 | 0.83 | 56 | empty |
| 2 | 56 | 0.35 | 0.77 | 11 | empty |
| 3 | 71 | 0.30 | 0.73 | 15 | 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 B2U1G1
- Elsewhere: UniProt B2U1G1 · AlphaFold DB B2U1G1
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