MolNFT v1 · #489292 · protein
AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (C1DLV7)
C1DLV7: “AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (C1DLV7)”. 3 pockets (best druggability 0.83). MolNFT v1 #489292 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1DLV7
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7D94C74A3D293782Bba90CD6c0A422f32565A501
- Molecule
- Undecaprenyl-diphosphatase
- UniProt
- C1DLV7
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 79% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Undecaprenyl-diphosphatase | protein | 277 | 79% helix, 1% strand | C1DLV7 |
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 | 802 | 0.83 | 0.86 | 57 | empty |
| 2 | 68 | 0.40 | 0.80 | 19 | empty |
| 3 | 75 | 0.38 | 0.76 | 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 C1DLV7
- Elsewhere: UniProt C1DLV7 · AlphaFold DB C1DLV7
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