MolNFT v1 · #501050 · protein
AlphaFold monomer V2.0 prediction for tyrosine recombinase xerd (Q7ZAM7)
Q7ZAM7: “AlphaFold monomer V2.0 prediction for tyrosine recombinase xerd (Q7ZAM7)”. 3 pockets (best druggability 0.38). MolNFT v1 #501050 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7ZAM7
- Type
- protein
- Length
- 298 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Tyrosine recombinase xerd
- UniProt
- Q7ZAM7
- Pockets
- 3 · best druggability 0.38
Structure
1 distinct chain · 62% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine recombinase xerd | protein | 298 | 62% helix, 5% strand | Q7ZAM7 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 127 | 0.38 | 0.74 | 21 | empty |
| 2 | 81 | 0.30 | 0.73 | 17 | empty |
| 3 | 57 | 0.30 | 0.75 | 13 | 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 Q7ZAM7
- Elsewhere: UniProt Q7ZAM7 · AlphaFold DB Q7ZAM7
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