MolNFT v1 · #267962 · protein
AlphaFold monomer V2.0 prediction for 4-nitrophenol 4-MONOOXYGENASE/4-nitrocatechol 2-monooxygenase, reductase component (Q6F4M9)
Q6F4M9: “AlphaFold monomer V2.0 prediction for 4-nitrophenol 4-MONOOXYGENASE/4-nitrocatechol 2-monooxygenase…”. 2 pockets (best druggability 0.38). MolNFT v1 #267962 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6F4M9
- Type
- protein
- Length
- 185 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- 4-nitrophenol 4-MONOOXYGENASE/4-nitrocatechol 2-monooxygenase, reductase component
- UniProt
- Q6F4M9
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 17% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-nitrophenol 4-MONOOXYGENASE/4-nitrocatechol 2-monooxygenase, reductase component | protein | 185 | 17% helix, 41% strand | Q6F4M9 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 129 | 0.38 | 0.73 | 31 | empty |
| 2 | 81 | 0.32 | 0.74 | 18 | 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 Q6F4M9
- Elsewhere: UniProt Q6F4M9 · AlphaFold DB Q6F4M9
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