MolNFT v1 · #505556 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein APE_1276 (P56816)
P56816: “AlphaFold monomer V2.0 prediction for uncharacterized protein APE_1276 (P56816)”. 4 pockets (best druggability 0.62). MolNFT v1 #505556 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P56816
- Type
- protein
- Length
- 371 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Uncharacterized protein APE_1276
- UniProt
- P56816
- Pockets
- 4 · best druggability 0.62
Structure
1 distinct chain · 48% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein APE_1276 | protein | 371 | 48% helix, 25% strand | P56816 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 440 | 0.62 | 0.76 | 48 | empty |
| 2 | 150 | 0.55 | 0.81 | 30 | empty |
| 3 | 61 | 0.36 | 0.78 | 11 | empty |
| 4 | 88 | 0.32 | 0.74 | 15 | empty |
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 P56816
- Elsewhere: UniProt P56816 · AlphaFold DB P56816
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