MolNFT v1 · #500115 · protein
AlphaFold monomer V2.0 prediction for protein wnt-7A (Q1KYK7)
Q1KYK7: “AlphaFold monomer V2.0 prediction for protein wnt-7A (Q1KYK7)”. 2 pockets (best druggability 0.75). MolNFT v1 #500115 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1KYK7
- Type
- protein
- Length
- 349 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC8051e607417A2890274BC226Eb475379945EA5C
- Molecule
- Protein wnt-7A
- UniProt
- Q1KYK7
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 43% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein wnt-7A | protein | 349 | 43% helix, 21% strand | Q1KYK7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 98 | 0.75 | 0.96 | 23 | empty |
| 2 | 149 | 0.42 | 0.74 | 21 | empty |
Modifications
Observed in the structure: 11 disulfide (disulfide).
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 Q1KYK7
- Elsewhere: UniProt Q1KYK7 · AlphaFold DB Q1KYK7
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