MolNFT v1 · #470350 · protein
AlphaFold monomer V2.0 prediction for protein turandot E (B4I609)
B4I609: “AlphaFold monomer V2.0 prediction for protein turandot E (B4I609)”. 1 pocket (best druggability 0.51). MolNFT v1 #470350 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4I609
- Type
- protein
- Length
- 134 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x49b5F5426914eC7Aec4dCA2Fe93B85b48232e9c6
- Molecule
- Protein turandot E
- UniProt
- B4I609
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 75% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein turandot E | protein | 134 | 75% helix, 0% strand | B4I609 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 176 | 0.51 | 0.77 | 21 | 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 B4I609
- Elsewhere: UniProt B4I609 · AlphaFold DB B4I609
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