MolNFT v1 · #383175 · protein
AlphaFold monomer V2.0 prediction for ribonuclease pH (B7H2J6)
B7H2J6: “AlphaFold monomer V2.0 prediction for ribonuclease pH (B7H2J6)”. 2 pockets (best druggability 0.42). MolNFT v1 #383175 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7H2J6
- Type
- protein
- Length
- 238 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Ribonuclease pH
- UniProt
- B7H2J6
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 31% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease pH | protein | 238 | 31% helix, 30% strand | B7H2J6 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 111 | 0.42 | 0.77 | 21 | empty |
| 2 | 98 | 0.37 | 0.75 | 18 | 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 B7H2J6
- Elsewhere: UniProt B7H2J6 · AlphaFold DB B7H2J6
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