MolNFT v1 · #483139 · protein
AlphaFold monomer V2.0 prediction for U32-theraphotoxin-CG1A (B1P1I6)
B1P1I6: “AlphaFold monomer V2.0 prediction for U32-theraphotoxin-CG1A (B1P1I6)”. 1 pocket (best druggability 0.41). MolNFT v1 #483139 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1P1I6
- Type
- protein
- Length
- 110 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- U32-theraphotoxin-CG1A
- UniProt
- B1P1I6
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 38% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | U32-theraphotoxin-CG1A | protein | 110 | 38% helix, 18% strand | B1P1I6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 78 | 0.41 | 0.79 | 18 | empty |
Modifications
Observed in the structure: 4 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 B1P1I6
- Elsewhere: UniProt B1P1I6 · AlphaFold DB B1P1I6
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