MolNFT v1 · #483104 · protein
AlphaFold monomer V2.0 prediction for U3-lycotoxin-LS1E (B6DCR1)
B6DCR1: “AlphaFold monomer V2.0 prediction for U3-lycotoxin-LS1E (B6DCR1)”. 1 pocket (best druggability 0.39). MolNFT v1 #483104 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6DCR1
- Type
- protein
- Length
- 115 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x61BAF9f79029412573970C02c5Ff48fE5E0005f4
- Molecule
- U3-lycotoxin-LS1E
- UniProt
- B6DCR1
- Pockets
- 1 · best druggability 0.39
Structure
1 distinct chain · 53% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | U3-lycotoxin-LS1E | protein | 115 | 53% helix, 13% strand | B6DCR1 |
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 | 99 | 0.39 | 0.76 | 17 | 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 B6DCR1
- Elsewhere: UniProt B6DCR1 · AlphaFold DB B6DCR1
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