MolNFT v1 · #383509 · protein
AlphaFold monomer V2.0 prediction for ribonuclease pH (P0A2C3)
P0A2C3: “AlphaFold monomer V2.0 prediction for ribonuclease pH (P0A2C3)”. 1 pocket (best druggability 0.48). MolNFT v1 #383509 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A2C3
- Type
- protein
- Length
- 238 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Ribonuclease pH
- UniProt
- P0A2C3
- Pockets
- 1 · best druggability 0.48
Structure
1 distinct chain · 32% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease pH | protein | 238 | 32% helix, 31% strand | P0A2C3 |
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 | 161 | 0.48 | 0.77 | 28 | 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 P0A2C3
- Elsewhere: UniProt P0A2C3 · AlphaFold DB P0A2C3
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