MolNFT v1 · #499925 · protein
AlphaFold monomer V2.0 prediction for protein wntless (B4QPR1)
B4QPR1: “AlphaFold monomer V2.0 prediction for protein wntless (B4QPR1)”. 7 pockets (best druggability 0.71). MolNFT v1 #499925 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4QPR1
- Type
- protein
- Length
- 562 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBb6f434FB4BD201f364930eace54164F9Da0c1ce
- Molecule
- Protein wntless
- UniProt
- B4QPR1
- Pockets
- 7 · best druggability 0.71
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein wntless | protein | 562 | 46% helix, 18% strand | B4QPR1 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 692 | 0.71 | 0.77 | 68 | empty |
| 2 | 182 | 0.66 | 0.85 | 29 | empty |
| 3 | 169 | 0.62 | 0.83 | 21 | empty |
| 4 | 323 | 0.60 | 0.78 | 33 | empty |
| 5 | 115 | 0.44 | 0.77 | 17 | empty |
Modifications
Observed in the structure: 2 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 B4QPR1
- Elsewhere: UniProt B4QPR1 · AlphaFold DB B4QPR1
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