MolNFT v1 · #501061 · protein
AlphaFold monomer V2.0 prediction for tyrosine recombinase xerd (Q9CPF0)
Q9CPF0: “AlphaFold monomer V2.0 prediction for tyrosine recombinase xerd (Q9CPF0)”. 3 pockets (best druggability 0.32). MolNFT v1 #501061 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CPF0
- Type
- protein
- Length
- 297 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Tyrosine recombinase xerd
- UniProt
- Q9CPF0
- Pockets
- 3 · best druggability 0.32
Structure
1 distinct chain · 60% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine recombinase xerd | protein | 297 | 60% helix, 5% strand | Q9CPF0 |
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 | 94 | 0.32 | 0.73 | 23 | empty |
| 2 | 56 | 0.28 | 0.74 | 14 | empty |
| 3 | 50 | 0.27 | 0.74 | 9 | 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 Q9CPF0
- Elsewhere: UniProt Q9CPF0 · AlphaFold DB Q9CPF0
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