MolNFT v1 · #509037 · protein
AlphaFold monomer V2.0 prediction for UPF0162 protein BU173 (P57270)
P57270: “AlphaFold monomer V2.0 prediction for UPF0162 protein BU173 (P57270)”. 1 pocket (best druggability 0.39). MolNFT v1 #509037 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P57270
- Type
- protein
- Length
- 269 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6f21693d56aA6FE47fEAebd994D4DF52A0B25787
- Molecule
- UPF0162 protein BU173
- UniProt
- P57270
- Pockets
- 1 · best druggability 0.39
Structure
1 distinct chain · 62% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0162 protein BU173 | protein | 269 | 62% helix, 8% strand | P57270 |
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 | 73 | 0.39 | 0.79 | 17 | 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 P57270
- Elsewhere: UniProt P57270 · AlphaFold DB P57270
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