MolNFT v1 · #317214 · protein
AlphaFold monomer V2.0 prediction for cytochrome P450 monooxygenase psod (Q4WB01)
Q4WB01: “AlphaFold monomer V2.0 prediction for cytochrome P450 monooxygenase psod (Q4WB01)”. 4 pockets (best druggability 0.86). MolNFT v1 #317214 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4WB01
- Type
- protein
- Length
- 518 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8FaEF14B1a3E454aE2Cf5074731A50b14d68F3ac
- Molecule
- Cytochrome P450 monooxygenase psod
- UniProt
- Q4WB01
- Pockets
- 4 · best druggability 0.86
Structure
1 distinct chain · 51% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytochrome P450 monooxygenase psod | protein | 518 | 51% helix, 8% strand | Q4WB01 |
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 | 1185 | 0.86 | 0.87 | 109 | empty |
| 2 | 94 | 0.40 | 0.77 | 15 | empty |
| 3 | 75 | 0.38 | 0.77 | 19 | empty |
| 4 | 70 | 0.30 | 0.73 | 14 | 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 Q4WB01
- Elsewhere: UniProt Q4WB01 · AlphaFold DB Q4WB01
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