MolNFT v1 · #517911 · protein
AlphaFold monomer V2.0 prediction for UPF0102 protein RSPH17029_0461 (A3PGW1)
A3PGW1: “AlphaFold monomer V2.0 prediction for UPF0102 protein RSPH17029_0461 (A3PGW1)”. 1 pocket (best druggability 0.26). MolNFT v1 #517911 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3PGW1
- Type
- protein
- Length
- 117 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd2208ADFE78260e78DbEFCf5D704c8D5Ac75625B
- Molecule
- UPF0102 protein RSPH17029_0461
- UniProt
- A3PGW1
- Pockets
- 1 · best druggability 0.26
Structure
1 distinct chain · 38% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0102 protein RSPH17029_0461 | protein | 117 | 38% helix, 34% strand | A3PGW1 |
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 | 56 | 0.26 | 0.73 | 13 | 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 A3PGW1
- Elsewhere: UniProt A3PGW1 · AlphaFold DB A3PGW1
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