MolNFT v1 · #241921 · protein
AlphaFold monomer V2.0 prediction for protein MPA43 (P53583)
P53583: “AlphaFold monomer V2.0 prediction for protein MPA43 (P53583)”. 5 pockets (best druggability 0.76). MolNFT v1 #241921 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P53583
- Type
- protein
- Length
- 542 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7D34c99F3c1FD7D95D8D93F7B8771bc2e53E59a9
- Molecule
- Protein MPA43
- UniProt
- P53583
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 42% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein MPA43 | protein | 542 | 42% helix, 21% strand | P53583 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 761 | 0.76 | 0.81 | 94 | empty |
| 2 | 407 | 0.76 | 0.86 | 36 | empty |
| 3 | 105 | 0.44 | 0.78 | 21 | empty |
| 4 | 53 | 0.36 | 0.79 | 12 | empty |
| 5 | 78 | 0.32 | 0.74 | 19 | 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 P53583
- Elsewhere: UniProt P53583 · AlphaFold DB P53583
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