MolNFT v1 · #270443 · protein
AlphaFold monomer V2.0 prediction for FAD-dependent monooxygenase nscc (D4AWH1)
D4AWH1: “AlphaFold monomer V2.0 prediction for FAD-dependent monooxygenase nscc (D4AWH1)”. 4 pockets (best druggability 0.78). MolNFT v1 #270443 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D4AWH1
- Type
- protein
- Length
- 412 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3dF9Ee570cB7Ca6DC2360A2eDAa2ca6EADC59592
- Molecule
- FAD-dependent monooxygenase nscc
- UniProt
- D4AWH1
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 39% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | FAD-dependent monooxygenase nscc | protein | 412 | 39% helix, 23% strand | D4AWH1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1173 | 0.78 | 0.80 | 88 | empty |
| 2 | 87 | 0.45 | 0.80 | 18 | empty |
| 3 | 62 | 0.36 | 0.78 | 15 | empty |
| 4 | 55 | 0.32 | 0.77 | 19 | 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 D4AWH1
- Elsewhere: UniProt D4AWH1 · AlphaFold DB D4AWH1
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