MolNFT v1 · #178291 · protein
Crystal structure of human UHRF1 ttd in complex with 5-amino-2,4- dimethylpyridine
7FB7: “Crystal structure of human UHRF1 ttd in complex with 5-amino-2,4- dimethylpyridine”. X-ray diffraction, 2 ligands (8NF, SO4). MolNFT v1 #178291 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7FB7
- Type
- protein
- Length
- 304 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q96T88
- Ligands
- 8NF, SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 155 | — | Q96T88 |
| B | — | protein | 149 | — | Q96T88 |
Ligands and binding sites
- 8NF · 5-amino-2,4-dimethylpyridine · ligand · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · chains A
- MPD · (4S)-2-methyl-2,4-pentanediol · additive · 4 copies · chains A, B
- DMS · Dimethyl sulfoxide · additive · 3 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7FB7 · Crystal structure of human UHRF1 TTD in complex with 5-amino-2,4-dimethylpyridine · the same entry in another collection · chain A against A, TM-score 1.00
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 Q96T88
- Elsewhere: RCSB PDB 7FB7 · PDBe 7FB7 · UniProt Q96T88
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.