MolNFT v1 · #343836 · protein
AlphaFold monomer V2.0 prediction for pyrimidine-specific ribonucleoside hydrolase rihb (B7M510)
B7M510: “AlphaFold monomer V2.0 prediction for pyrimidine-specific ribonucleoside hydrolase rihb (B7M510)”. 1 pocket (best druggability 0.70). MolNFT v1 #343836 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7M510
- Type
- protein
- Length
- 313 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Pyrimidine-specific ribonucleoside hydrolase rihb
- UniProt
- B7M510
- Pockets
- 1 · best druggability 0.70
Structure
1 distinct chain · 40% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyrimidine-specific ribonucleoside hydrolase rihb | protein | 313 | 40% helix, 19% strand | B7M510 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 78 | 0.70 | 0.95 | 25 | 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 B7M510
- Elsewhere: UniProt B7M510 · AlphaFold DB B7M510
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