MolNFT v1 · #304659 · protein
AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (B0K9P4)
B0K9P4: “AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (B0K9P4)”. 3 pockets (best druggability 0.76). MolNFT v1 #304659 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0K9P4
- Type
- protein
- Length
- 700 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Polyribonucleotide nucleotidyltransferase
- UniProt
- B0K9P4
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 35% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyribonucleotide nucleotidyltransferase | protein | 700 | 35% helix, 30% strand | B0K9P4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 797 | 0.76 | 0.80 | 73 | empty |
| 2 | 1046 | 0.73 | 0.76 | 94 | empty |
| 3 | 51 | 0.31 | 0.77 | 14 | 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 B0K9P4
- Elsewhere: UniProt B0K9P4 · AlphaFold DB B0K9P4
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