MolNFT v1 · #383266 · protein
AlphaFold monomer V2.0 prediction for ribonuclease pH (B0T369)
B0T369: “AlphaFold monomer V2.0 prediction for ribonuclease pH (B0T369)”. 3 pockets (best druggability 0.40). MolNFT v1 #383266 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0T369
- Type
- protein
- Length
- 242 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Ribonuclease pH
- UniProt
- B0T369
- Pockets
- 3 · best druggability 0.40
Structure
1 distinct chain · 33% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease pH | protein | 242 | 33% helix, 29% strand | B0T369 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 113 | 0.40 | 0.76 | 23 | empty |
| 2 | 63 | 0.37 | 0.79 | 17 | empty |
| 3 | 104 | 0.37 | 0.75 | 24 | 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 B0T369
- Elsewhere: UniProt B0T369 · AlphaFold DB B0T369
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