MolNFT v1 · #389888 · protein
AlphaFold monomer V2.0 prediction for RNA pyrophosphohydrolase (B7MLH6)
B7MLH6: “AlphaFold monomer V2.0 prediction for RNA pyrophosphohydrolase (B7MLH6)”. 1 pocket (best druggability 0.42). MolNFT v1 #389888 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7MLH6
- Type
- protein
- Length
- 176 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3A0591484fe22968582DBC43eBDC255a36724752
- Molecule
- RNA pyrophosphohydrolase
- UniProt
- B7MLH6
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 27% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | RNA pyrophosphohydrolase | protein | 176 | 27% helix, 29% strand | B7MLH6 |
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 | 172 | 0.42 | 0.73 | 29 | empty |
Compared structures
- 6D13 · Crystal structure of E.COLI rpph-dapf complex · an experimental structure of the same protein · chain A against B, TM-score 0.88
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 B7MLH6
- Elsewhere: UniProt B7MLH6 · AlphaFold DB B7MLH6
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