MolNFT v1 · #470408 · protein
AlphaFold monomer V2.0 prediction for killer toxin hm-1 (P10410)
P10410: “AlphaFold monomer V2.0 prediction for killer toxin hm-1 (P10410)”. 1 pocket (best druggability 0.48). MolNFT v1 #470408 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P10410
- Type
- protein
- Length
- 125 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Killer toxin hm-1
- UniProt
- P10410
- Pockets
- 1 · best druggability 0.48
Structure
1 distinct chain · 3% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Killer toxin hm-1 | protein | 125 | 3% helix, 25% strand | P10410 |
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 | 73 | 0.48 | 0.84 | 14 | empty |
Modifications
Observed in the structure: 5 disulfide (disulfide).
Compared structures
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 P10410
- Elsewhere: UniProt P10410 · AlphaFold DB P10410
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