MolNFT v1 · #494213 · protein
AlphaFold monomer V2.0 prediction for U-SCUTIGEROTOXIN(02)-TL4A (P0DPW1)
P0DPW1: “AlphaFold monomer V2.0 prediction for U-SCUTIGEROTOXIN(02)-TL4A (P0DPW1)”. 1 pocket (best druggability 0.31). MolNFT v1 #494213 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0DPW1
- Type
- protein
- Length
- 60 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- U-SCUTIGEROTOXIN(02)-TL4A
- UniProt
- P0DPW1
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 0% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | U-SCUTIGEROTOXIN(02)-TL4A | protein | 60 | 0% helix, 13% strand | P0DPW1 |
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 | 72 | 0.31 | 0.74 | 18 | 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 P0DPW1
- Elsewhere: UniProt P0DPW1 · AlphaFold DB P0DPW1
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