MolNFT v1 · #304006 · protein
AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (C3L7C0)
C3L7C0: “AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (C3L7C0)”. 4 pockets (best druggability 0.79). MolNFT v1 #304006 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3L7C0
- Type
- protein
- Length
- 712 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a08622d8Ce7E2Ea843cC0bE0675DB7e6a31CcCD
- Molecule
- Polyribonucleotide nucleotidyltransferase
- UniProt
- C3L7C0
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 38% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyribonucleotide nucleotidyltransferase | protein | 712 | 38% helix, 29% strand | C3L7C0 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1024 | 0.79 | 0.81 | 83 | empty |
| 2 | 809 | 0.70 | 0.76 | 68 | empty |
| 3 | 132 | 0.51 | 0.80 | 20 | empty |
| 4 | 72 | 0.30 | 0.74 | 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 C3L7C0
- Elsewhere: UniProt C3L7C0 · AlphaFold DB C3L7C0
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