MolNFT v1 · #503650 · protein
AlphaFold monomer V2.0 prediction for UPF0200 protein MTHE_1012 (A0B7X3)
A0B7X3: “AlphaFold monomer V2.0 prediction for UPF0200 protein MTHE_1012 (A0B7X3)”. 1 pocket (best druggability 0.69). MolNFT v1 #503650 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0B7X3
- Type
- protein
- Length
- 182 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5C81F89466F453542F3C897d87cd887Ce1917b5e
- Molecule
- UPF0200 protein MTHE_1012
- UniProt
- A0B7X3
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 55% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0200 protein MTHE_1012 | protein | 182 | 55% helix, 16% strand | A0B7X3 |
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 | 207 | 0.69 | 0.87 | 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 A0B7X3
- Elsewhere: UniProt A0B7X3 · AlphaFold DB A0B7X3
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