MolNFT v1 · #510521 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MB2023 (P64918)
P64918: “AlphaFold monomer V2.0 prediction for uncharacterized protein MB2023 (P64918)”. 4 pockets (best druggability 0.87). MolNFT v1 #510521 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P64918
- Type
- protein
- Length
- 537 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Uncharacterized protein MB2023
- UniProt
- P64918
- Pockets
- 4 · best druggability 0.87
Structure
1 distinct chain · 34% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MB2023 | protein | 537 | 34% helix, 18% strand | P64918 |
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 | 919 | 0.87 | 0.88 | 101 | empty |
| 2 | 87 | 0.55 | 0.85 | 19 | empty |
| 3 | 72 | 0.35 | 0.76 | 21 | empty |
| 4 | 77 | 0.33 | 0.74 | 12 | 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 P64918
- Elsewhere: UniProt P64918 · AlphaFold DB P64918
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