MolNFT v1 · #505041 · protein
AlphaFold monomer V2.0 prediction for UPF0344 protein BCB4264_A1205 (B7HGR1)
B7HGR1: “AlphaFold monomer V2.0 prediction for UPF0344 protein BCB4264_A1205 (B7HGR1)”. 1 pocket (best druggability 0.72). MolNFT v1 #505041 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7HGR1
- Type
- protein
- Length
- 121 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x793417a5f01Ae083038547F9A7B86A2e9529e931
- Molecule
- UPF0344 protein BCB4264_A1205
- UniProt
- B7HGR1
- Pockets
- 1 · best druggability 0.72
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0344 protein BCB4264_A1205 | protein | 121 | 80% helix, 0% strand | B7HGR1 |
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 | 313 | 0.72 | 0.84 | 28 | 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 B7HGR1
- Elsewhere: UniProt B7HGR1 · AlphaFold DB B7HGR1
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