MolNFT v1 · #249329 · protein
AlphaFold monomer V2.0 prediction for bifunctional enzyme MURC/DDL (Q9Z701)
Q9Z701: “AlphaFold monomer V2.0 prediction for bifunctional enzyme MURC/DDL (Q9Z701)”. 8 pockets (best druggability 0.80). MolNFT v1 #249329 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9Z701
- Type
- protein
- Length
- 809 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Bifunctional enzyme MURC/DDL
- UniProt
- Q9Z701
- Pockets
- 8 · best druggability 0.80
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bifunctional enzyme MURC/DDL | protein | 809 | 37% helix, 23% strand | Q9Z701 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 213 | 0.80 | 0.94 | 45 | empty |
| 2 | 1041 | 0.74 | 0.77 | 73 | empty |
| 3 | 259 | 0.67 | 0.84 | 40 | empty |
| 4 | 526 | 0.65 | 0.77 | 58 | empty |
| 5 | 90 | 0.43 | 0.79 | 22 | 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 Q9Z701
- Elsewhere: UniProt Q9Z701 · AlphaFold DB Q9Z701
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