MolNFT v1 · #522577 · protein
AlphaFold monomer V2.0 prediction for UPF0102 protein VIBHAR_00890 (A7MWM0)
A7MWM0: “AlphaFold monomer V2.0 prediction for UPF0102 protein VIBHAR_00890 (A7MWM0)”. 1 pocket (best druggability 0.30). MolNFT v1 #522577 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MWM0
- Type
- protein
- Length
- 122 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x92eF3937744b956cB1E76Cc4107c8FF17A74F07d
- Molecule
- UPF0102 protein VIBHAR_00890
- UniProt
- A7MWM0
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 31% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0102 protein VIBHAR_00890 | protein | 122 | 31% helix, 32% strand | A7MWM0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 69 | 0.30 | 0.74 | 21 | 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 A7MWM0
- Elsewhere: UniProt A7MWM0 · AlphaFold DB A7MWM0
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