MolNFT v1 · #505956 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MB1321C (P0A5E4)
P0A5E4: “AlphaFold monomer V2.0 prediction for uncharacterized protein MB1321C (P0A5E4)”. 4 pockets (best druggability 0.64). MolNFT v1 #505956 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A5E4
- Type
- protein
- Length
- 521 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x479FC61c95F42819BFd3aA168ed84af1D8182947
- Molecule
- Uncharacterized protein MB1321C
- UniProt
- P0A5E4
- Pockets
- 4 · best druggability 0.64
Structure
1 distinct chain · 57% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MB1321C | protein | 521 | 57% helix, 8% strand | P0A5E4 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 630 | 0.64 | 0.74 | 59 | empty |
| 2 | 83 | 0.53 | 0.84 | 16 | empty |
| 3 | 194 | 0.50 | 0.77 | 18 | empty |
| 4 | 73 | 0.36 | 0.77 | 14 | 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 P0A5E4
- Elsewhere: UniProt P0A5E4 · AlphaFold DB P0A5E4
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