MolNFT v1 · #508975 · protein
AlphaFold monomer V2.0 prediction for UPF0179 protein MMARC5_1728 (A4G0P1)
A4G0P1: “AlphaFold monomer V2.0 prediction for UPF0179 protein MMARC5_1728 (A4G0P1)”. 1 pocket (best druggability 0.55). MolNFT v1 #508975 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4G0P1
- Type
- protein
- Length
- 145 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x32Dd5B71E48E579114B6a52f6D2542974C43ED9C
- Molecule
- UPF0179 protein MMARC5_1728
- UniProt
- A4G0P1
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 8% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0179 protein MMARC5_1728 | protein | 145 | 8% helix, 40% strand | A4G0P1 |
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 | 134 | 0.55 | 0.82 | 26 | 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 A4G0P1
- Elsewhere: UniProt A4G0P1 · AlphaFold DB A4G0P1
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