MolNFT v1 · #511090 · protein
AlphaFold monomer V2.0 prediction for UPF0316 protein BCER98_2136 (A7GQJ0)
A7GQJ0: “AlphaFold monomer V2.0 prediction for UPF0316 protein BCER98_2136 (A7GQJ0)”. 1 pocket (best druggability 0.31). MolNFT v1 #511090 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7GQJ0
- Type
- protein
- Length
- 181 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- UPF0316 protein BCER98_2136
- UniProt
- A7GQJ0
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 62% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0316 protein BCER98_2136 | protein | 181 | 62% helix, 18% strand | A7GQJ0 |
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 | 78 | 0.31 | 0.74 | 16 | 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 A7GQJ0
- Elsewhere: UniProt A7GQJ0 · AlphaFold DB A7GQJ0
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