MolNFT v1 · #304695 · protein
AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (C0R3T4)
C0R3T4: “AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (C0R3T4)”. 4 pockets (best druggability 0.78). MolNFT v1 #304695 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0R3T4
- Type
- protein
- Length
- 757 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5E4a97581a44b145B2A026eA8a40C76B6732e29D
- Molecule
- Polyribonucleotide nucleotidyltransferase
- UniProt
- C0R3T4
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 32% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyribonucleotide nucleotidyltransferase | protein | 757 | 32% helix, 27% strand | C0R3T4 |
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 | 855 | 0.78 | 0.81 | 77 | empty |
| 2 | 975 | 0.73 | 0.76 | 82 | empty |
| 3 | 61 | 0.31 | 0.76 | 16 | empty |
| 4 | 54 | 0.28 | 0.74 | 17 | 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 C0R3T4
- Elsewhere: UniProt C0R3T4 · AlphaFold DB C0R3T4
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