MolNFT v1 · #249328 · protein
AlphaFold monomer V2.0 prediction for bifunctional enzyme MURC/DDL (Q9PLG1)
Q9PLG1: “AlphaFold monomer V2.0 prediction for bifunctional enzyme MURC/DDL (Q9PLG1)”. 9 pockets (best druggability 0.72). MolNFT v1 #249328 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PLG1
- Type
- protein
- Length
- 802 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1D92e711bBA89dBAC75BAECfA680364861101820
- Molecule
- Bifunctional enzyme MURC/DDL
- UniProt
- Q9PLG1
- Pockets
- 9 · best druggability 0.72
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bifunctional enzyme MURC/DDL | protein | 802 | 37% helix, 24% strand | Q9PLG1 |
Pockets
9 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 132 | 0.72 | 0.91 | 34 | empty |
| 2 | 749 | 0.71 | 0.78 | 62 | empty |
| 3 | 194 | 0.64 | 0.84 | 30 | empty |
| 4 | 401 | 0.62 | 0.77 | 41 | empty |
| 5 | 75 | 0.59 | 0.89 | 27 | 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 Q9PLG1
- Elsewhere: UniProt Q9PLG1 · AlphaFold DB Q9PLG1
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