MolNFT v1 · #499924 · protein
AlphaFold monomer V2.0 prediction for protein wntless (B4HEB1)
B4HEB1: “AlphaFold monomer V2.0 prediction for protein wntless (B4HEB1)”. 8 pockets (best druggability 0.71). MolNFT v1 #499924 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4HEB1
- Type
- protein
- Length
- 562 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa5b9334999e853338500C52E820D8e89F7D0B7Ea
- Molecule
- Protein wntless
- UniProt
- B4HEB1
- Pockets
- 8 · best druggability 0.71
Structure
1 distinct chain · 48% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein wntless | protein | 562 | 48% helix, 17% strand | B4HEB1 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 707 | 0.71 | 0.77 | 67 | empty |
| 2 | 186 | 0.64 | 0.83 | 22 | empty |
| 3 | 346 | 0.60 | 0.77 | 31 | empty |
| 4 | 99 | 0.59 | 0.86 | 18 | empty |
| 5 | 86 | 0.40 | 0.77 | 15 | 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 B4HEB1
- Elsewhere: UniProt B4HEB1 · AlphaFold DB B4HEB1
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