MolNFT v1 · #268504 · protein
AlphaFold monomer V2.0 prediction for ribosyldihydronicotinamide dehydrogenase [quinone] (Q5RBB9)
Q5RBB9: “AlphaFold monomer V2.0 prediction for ribosyldihydronicotinamide dehydrogenase [quinone] (Q5RBB9)”. 1 pocket (best druggability 0.29). MolNFT v1 #268504 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5RBB9
- Type
- protein
- Length
- 231 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x864cA926416301AABc2d76b08077e6786c9F3707
- Molecule
- Ribosyldihydronicotinamide dehydrogenase [quinone]
- UniProt
- Q5RBB9
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 39% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosyldihydronicotinamide dehydrogenase [quinone] | protein | 231 | 39% helix, 17% strand | Q5RBB9 |
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 | 60 | 0.29 | 0.74 | 14 | 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 Q5RBB9
- Elsewhere: UniProt Q5RBB9 · AlphaFold DB Q5RBB9
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