MolNFT v1 · #473117 · protein
AlphaFold monomer V2.0 prediction for cytochrome P450 monooxygenase TRI13 (Q9C1I4)
Q9C1I4: “AlphaFold monomer V2.0 prediction for cytochrome P450 monooxygenase TRI13 (Q9C1I4)”. 8 pockets (best druggability 0.87). MolNFT v1 #473117 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9C1I4
- Type
- protein
- Length
- 589 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Cytochrome P450 monooxygenase TRI13
- UniProt
- Q9C1I4
- Pockets
- 8 · best druggability 0.87
Structure
1 distinct chain · 52% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytochrome P450 monooxygenase TRI13 | protein | 589 | 52% helix, 9% strand | Q9C1I4 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 873 | 0.87 | 0.89 | 89 | empty |
| 2 | 249 | 0.52 | 0.76 | 41 | empty |
| 3 | 109 | 0.51 | 0.82 | 20 | empty |
| 4 | 182 | 0.50 | 0.77 | 22 | empty |
| 5 | 72 | 0.48 | 0.83 | 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 Q9C1I4
- Elsewhere: UniProt Q9C1I4 · AlphaFold DB Q9C1I4
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