MolNFT v1 · #267815 · protein
AlphaFold monomer V2.0 prediction for decarbamoylnovobiocin carbamoyltransferase (Q9L9F4)
Q9L9F4: “AlphaFold monomer V2.0 prediction for decarbamoylnovobiocin carbamoyltransferase (Q9L9F4)”. 3 pockets (best druggability 0.85). MolNFT v1 #267815 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9L9F4
- Type
- protein
- Length
- 677 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Decarbamoylnovobiocin carbamoyltransferase
- UniProt
- Q9L9F4
- Pockets
- 3 · best druggability 0.85
Structure
1 distinct chain · 37% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Decarbamoylnovobiocin carbamoyltransferase | protein | 677 | 37% helix, 20% strand | Q9L9F4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1111 | 0.85 | 0.86 | 108 | empty |
| 2 | 450 | 0.61 | 0.76 | 49 | empty |
| 3 | 51 | 0.30 | 0.76 | 13 | 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 Q9L9F4
- Elsewhere: UniProt Q9L9F4 · AlphaFold DB Q9L9F4
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