MolNFT v1 · #507145 · protein
AlphaFold monomer V2.0 prediction for UPF0102 protein NHAM_0146 (Q1QRV0)
Q1QRV0: “AlphaFold monomer V2.0 prediction for UPF0102 protein NHAM_0146 (Q1QRV0)”. 1 pocket (best druggability 0.37). MolNFT v1 #507145 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1QRV0
- Type
- protein
- Length
- 135 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD33983d3ee4eB521C571ed66385693e1FB4520Aa
- Molecule
- UPF0102 protein NHAM_0146
- UniProt
- Q1QRV0
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 32% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0102 protein NHAM_0146 | protein | 135 | 32% helix, 32% strand | Q1QRV0 |
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 | 104 | 0.37 | 0.75 | 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 Q1QRV0
- Elsewhere: UniProt Q1QRV0 · AlphaFold DB Q1QRV0
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