MolNFT v1 · #523220 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MB0965C (P64762)
P64762: “AlphaFold monomer V2.0 prediction for uncharacterized protein MB0965C (P64762)”. 1 pocket (best druggability 0.76). MolNFT v1 #523220 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P64762
- Type
- protein
- Length
- 288 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6841E1a293E63536E42091fA19C4fAC2120F8F5a
- Molecule
- Uncharacterized protein MB0965C
- UniProt
- P64762
- Pockets
- 1 · best druggability 0.76
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MB0965C | protein | 288 | 42% helix, 16% strand | P64762 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 472 | 0.76 | 0.84 | 56 | 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 P64762
- Elsewhere: UniProt P64762 · AlphaFold DB P64762
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