MolNFT v1 · #304013 · protein
AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (B7HDT0)
B7HDT0: “AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (B7HDT0)”. 4 pockets (best druggability 0.79). MolNFT v1 #304013 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7HDT0
- Type
- protein
- Length
- 712 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3A3FC82Ee3a728C289D3f75A2144513F84fa1982
- Molecule
- Polyribonucleotide nucleotidyltransferase
- UniProt
- B7HDT0
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 37% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyribonucleotide nucleotidyltransferase | protein | 712 | 37% helix, 29% strand | B7HDT0 |
Pockets
4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 995 | 0.79 | 0.81 | 78 | empty |
| 2 | 582 | 0.64 | 0.75 | 43 | empty |
| 3 | 323 | 0.58 | 0.76 | 41 | empty |
| 4 | 106 | 0.53 | 0.83 | 20 | 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 B7HDT0
- Elsewhere: UniProt B7HDT0 · AlphaFold DB B7HDT0
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