MolNFT v1 · #283380 · protein
AlphaFold monomer V2.0 prediction for anhydrotetracycline monooxygenase (Q58PK7)
Q58PK7: “AlphaFold monomer V2.0 prediction for anhydrotetracycline monooxygenase (Q58PK7)”. 9 pockets (best druggability 0.81). MolNFT v1 #283380 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q58PK7
- Type
- protein
- Length
- 503 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Anhydrotetracycline monooxygenase
- UniProt
- Q58PK7
- Pockets
- 9 · best druggability 0.81
Structure
1 distinct chain · 32% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Anhydrotetracycline monooxygenase | protein | 503 | 32% helix, 28% strand | Q58PK7 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1067 | 0.81 | 0.82 | 97 | empty |
| 2 | 93 | 0.51 | 0.83 | 20 | empty |
| 3 | 78 | 0.48 | 0.83 | 20 | empty |
| 4 | 75 | 0.39 | 0.78 | 13 | empty |
| 5 | 62 | 0.36 | 0.78 | 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 Q58PK7
- Elsewhere: UniProt Q58PK7 · AlphaFold DB Q58PK7
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