MolNFT v1 · #517981 · protein
AlphaFold monomer V2.0 prediction for UPF0200 protein MA_4660 (P58831)
P58831: “AlphaFold monomer V2.0 prediction for UPF0200 protein MA_4660 (P58831)”. 1 pocket (best druggability 0.70). MolNFT v1 #517981 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P58831
- Type
- protein
- Length
- 187 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- UPF0200 protein MA_4660
- UniProt
- P58831
- Pockets
- 1 · best druggability 0.70
Structure
1 distinct chain · 58% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0200 protein MA_4660 | protein | 187 | 58% helix, 14% strand | P58831 |
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 | 246 | 0.70 | 0.86 | 41 | 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 P58831
- Elsewhere: UniProt P58831 · AlphaFold DB P58831
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