MolNFT v1 · #506530 · protein
AlphaFold monomer V2.0 prediction for UPF0200 protein MMARC6_1392 (A9AA32)
A9AA32: “AlphaFold monomer V2.0 prediction for UPF0200 protein MMARC6_1392 (A9AA32)”. 1 pocket (best druggability 0.67). MolNFT v1 #506530 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9AA32
- Type
- protein
- Length
- 183 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- UPF0200 protein MMARC6_1392
- UniProt
- A9AA32
- Pockets
- 1 · best druggability 0.67
Structure
1 distinct chain · 56% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0200 protein MMARC6_1392 | protein | 183 | 56% helix, 14% strand | A9AA32 |
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 | 195 | 0.67 | 0.86 | 43 | 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 A9AA32
- Elsewhere: UniProt A9AA32 · AlphaFold DB A9AA32
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