MolNFT v1 · #249330 · protein
AlphaFold monomer V2.0 prediction for bifunctional enzyme MURC/DDL (O84767)
O84767: “AlphaFold monomer V2.0 prediction for bifunctional enzyme MURC/DDL (O84767)”. 8 pockets (best druggability 0.78). MolNFT v1 #249330 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O84767
- Type
- protein
- Length
- 803 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Bifunctional enzyme MURC/DDL
- UniProt
- O84767
- Pockets
- 8 · best druggability 0.78
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bifunctional enzyme MURC/DDL | protein | 803 | 37% helix, 24% strand | O84767 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 912 | 0.78 | 0.80 | 93 | empty |
| 2 | 89 | 0.70 | 0.93 | 29 | empty |
| 3 | 196 | 0.52 | 0.78 | 28 | empty |
| 4 | 84 | 0.48 | 0.82 | 19 | empty |
| 5 | 104 | 0.48 | 0.80 | 20 | 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 O84767
- Elsewhere: UniProt O84767 · AlphaFold DB O84767
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