MolNFT v1 · #469069 · protein
AlphaFold monomer V2.0 prediction for tumor necrosis factor ligand superfamily member 6 (P63308)
P63308: “AlphaFold monomer V2.0 prediction for tumor necrosis factor ligand superfamily member 6 (P63308)”. 2 pockets (best druggability 0.37). MolNFT v1 #469069 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P63308
- Type
- protein
- Length
- 280 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1FAc32053AD31e4335B7e89aA3A18fa19E24DFeF
- Molecule
- Tumor necrosis factor ligand superfamily member 6
- UniProt
- P63308
- Pockets
- 2 · best druggability 0.37
Structure
1 distinct chain · 19% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tumor necrosis factor ligand superfamily member 6 | protein | 280 | 19% helix, 26% strand | P63308 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 101 | 0.37 | 0.75 | 16 | empty |
| 2 | 72 | 0.37 | 0.77 | 21 | empty |
Modifications
Observed in the structure: 1 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 P63308
- Elsewhere: UniProt P63308 · AlphaFold DB P63308
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