MolNFT v1 · #383465 · protein
AlphaFold monomer V2.0 prediction for ribonuclease pH (Q1MMD1)
Q1MMD1: “AlphaFold monomer V2.0 prediction for ribonuclease pH (Q1MMD1)”. 1 pocket (best druggability 0.47). MolNFT v1 #383465 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1MMD1
- Type
- protein
- Length
- 239 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x634e3292BE8DF62fabB7B5C94Af7cff5bF9DcEB0
- Molecule
- Ribonuclease pH
- UniProt
- Q1MMD1
- Pockets
- 1 · best druggability 0.47
Structure
1 distinct chain · 35% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease pH | protein | 239 | 35% helix, 29% strand | Q1MMD1 |
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 | 170 | 0.47 | 0.76 | 37 | 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 Q1MMD1
- Elsewhere: UniProt Q1MMD1 · AlphaFold DB Q1MMD1
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