MolNFT v1 · #168025 · protein
Crystal structure of FAM46C
6W36 · Terminal nucleotidyltransferase 5C: “Crystal structure of FAM46C”. X-ray diffraction, 1 ligand (SO4), 2 pockets (best druggability 0.73). MolNFT v1 #168025 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6W36
- Type
- protein
- Length
- 325 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Terminal nucleotidyltransferase 5C
- EC
- 2.7.7.19
- UniProt
- Q5VWP2
- Ligands
- SO4
- Pockets
- 2 · best druggability 0.73
Structure
x-ray diffraction · 1 distinct chain · 50% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Terminal nucleotidyltransferase 5C (EC 2.7.7.19) | protein | 325 | 50% helix, 19% strand | Q5VWP2 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 696 | 0.73 | 0.79 | 57 | SO4 |
| 2 | 55 | 0.33 | 0.77 | 10 | empty |
Compared structures
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 Q5VWP2
- Elsewhere: RCSB PDB 6W36 · PDBe 6W36 · UniProt Q5VWP2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.