MolNFT v1 · #304377 · protein
AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (Q1DAM1)
Q1DAM1: “AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (Q1DAM1)”. 5 pockets (best druggability 0.75). MolNFT v1 #304377 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1DAM1
- Type
- protein
- Length
- 722 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Polyribonucleotide nucleotidyltransferase
- UniProt
- Q1DAM1
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 37% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyribonucleotide nucleotidyltransferase | protein | 722 | 37% helix, 29% strand | Q1DAM1 |
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 | 924 | 0.75 | 0.78 | 84 | empty |
| 2 | 421 | 0.61 | 0.76 | 52 | empty |
| 3 | 60 | 0.43 | 0.83 | 19 | empty |
| 4 | 95 | 0.34 | 0.74 | 16 | empty |
| 5 | 63 | 0.33 | 0.76 | 16 | 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 Q1DAM1
- Elsewhere: UniProt Q1DAM1 · AlphaFold DB Q1DAM1
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