MolNFT v1 · #304220 · protein
AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (B7M072)
B7M072: “AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (B7M072)”. 4 pockets (best druggability 0.76). MolNFT v1 #304220 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7M072
- Type
- protein
- Length
- 711 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD0cfbEc245A8BAC2A6eE43DE22b2C650C2c695B5
- Molecule
- Polyribonucleotide nucleotidyltransferase
- UniProt
- B7M072
- Pockets
- 4 · best druggability 0.76
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 | B7M072 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 872 | 0.76 | 0.79 | 77 | empty |
| 2 | 837 | 0.69 | 0.75 | 75 | empty |
| 3 | 51 | 0.33 | 0.78 | 14 | empty |
| 4 | 60 | 0.29 | 0.74 | 13 | 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 B7M072
- Elsewhere: UniProt B7M072 · AlphaFold DB B7M072
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