MolNFT v1 · #288238 · protein
AlphaFold monomer V2.0 prediction for protein papj (P17543)
P17543: “AlphaFold monomer V2.0 prediction for protein papj (P17543)”. 3 pockets (best druggability 0.48). MolNFT v1 #288238 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P17543
- Type
- protein
- Length
- 193 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Protein papj
- UniProt
- P17543
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 19% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein papj | protein | 193 | 19% helix, 24% strand | P17543 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 169 | 0.48 | 0.76 | 24 | empty |
| 2 | 149 | 0.47 | 0.77 | 25 | empty |
| 3 | 138 | 0.47 | 0.77 | 22 | 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 P17543
- Elsewhere: UniProt P17543 · AlphaFold DB P17543
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