MolNFT v1 · #509972 · protein
AlphaFold monomer V2.0 prediction for UPF0114 protein HPP12_0190 (B6JPT9)
B6JPT9: “AlphaFold monomer V2.0 prediction for UPF0114 protein HPP12_0190 (B6JPT9)”. 1 pocket (best druggability 0.41). MolNFT v1 #509972 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6JPT9
- Type
- protein
- Length
- 177 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE978529ba527BfA750887e738022a7611e695635
- Molecule
- UPF0114 protein HPP12_0190
- UniProt
- B6JPT9
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0114 protein HPP12_0190 | protein | 177 | 80% helix, 0% strand | B6JPT9 |
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 | 96 | 0.41 | 0.77 | 20 | 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 B6JPT9
- Elsewhere: UniProt B6JPT9 · AlphaFold DB B6JPT9
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