MolNFT v1 · #504952 · protein
AlphaFold monomer V2.0 prediction for UPF0102 protein RD1_1191 (Q16B02)
Q16B02: “AlphaFold monomer V2.0 prediction for UPF0102 protein RD1_1191 (Q16B02)”. 1 pocket (best druggability 0.26). MolNFT v1 #504952 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q16B02
- Type
- protein
- Length
- 129 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x68234De4Ae385066f39baD8F702130A694B6EEdF
- Molecule
- UPF0102 protein RD1_1191
- UniProt
- Q16B02
- Pockets
- 1 · best druggability 0.26
Structure
1 distinct chain · 40% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0102 protein RD1_1191 | protein | 129 | 40% helix, 29% strand | Q16B02 |
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 | 50 | 0.26 | 0.73 | 11 | 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 Q16B02
- Elsewhere: UniProt Q16B02 · AlphaFold DB Q16B02
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