MolNFT v1 · #304215 · protein
AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (B7LH99)
B7LH99: “AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (B7LH99)”. 5 pockets (best druggability 0.75). MolNFT v1 #304215 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7LH99
- Type
- protein
- Length
- 711 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x416EFBd88c1C583c8Cc036402f23fEaB492EB175
- Molecule
- Polyribonucleotide nucleotidyltransferase
- UniProt
- B7LH99
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 35% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyribonucleotide nucleotidyltransferase | protein | 711 | 35% helix, 29% strand | B7LH99 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 905 | 0.75 | 0.79 | 81 | empty |
| 2 | 686 | 0.65 | 0.75 | 56 | empty |
| 3 | 164 | 0.50 | 0.78 | 32 | empty |
| 4 | 62 | 0.35 | 0.78 | 15 | empty |
| 5 | 56 | 0.27 | 0.73 | 12 | 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 B7LH99
- Elsewhere: UniProt B7LH99 · AlphaFold DB B7LH99
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