MolNFT v1 · #503063 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MB0047C (P59967)
P59967: “AlphaFold monomer V2.0 prediction for uncharacterized protein MB0047C (P59967)”. 4 pockets (best druggability 0.83). MolNFT v1 #503063 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P59967
- Type
- protein
- Length
- 367 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3132e98DE724412A5569A3600695F9Abcc9c375D
- Molecule
- Uncharacterized protein MB0047C
- UniProt
- P59967
- Pockets
- 4 · best druggability 0.83
Structure
1 distinct chain · 38% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MB0047C | protein | 367 | 38% helix, 22% strand | P59967 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 568 | 0.83 | 0.89 | 83 | empty |
| 2 | 91 | 0.43 | 0.79 | 20 | empty |
| 3 | 53 | 0.30 | 0.75 | 13 | empty |
| 4 | 50 | 0.28 | 0.75 | 13 | 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 P59967
- Elsewhere: UniProt P59967 · AlphaFold DB P59967
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