MolNFT v1 · #89940 · protein
SET7/9 in complex with inhibitor (R)-(3-(3-cyanophenyl)-1-oxo-1- (pyrrolidin-1-YL)PROPAN-2-yl)-1,2,3,4-tetrahydroisoquinoline-6- sulfonamide and S-adenosylmethionine
4E47: “SET7/9 in complex with inhibitor (R)-(3-(3-cyanophenyl)-1-oxo-1…”. X-ray diffraction. MolNFT v1 #89940 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4E47
- Type
- protein
- Length
- 990 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8WTS6
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 247 | — | Q8WTS6 |
| B | — | protein | 246 | — | Q8WTS6 |
| C | — | protein | 246 | — | Q8WTS6 |
| D | — | protein | 251 | — | Q8WTS6 |
Compared structures
- 4E47 · SET7/9 in complex with inhibitor (R)-(3-(3-cyanophenyl)-1-oxo-1-(pyrrolidin-1-yl)propan-2… · the same entry in another collection · chain D against D, TM-score 1.00
- Q8WTS6 · AlphaFold monomer V2.0 prediction for histone-lysine N-methyltransferase SETD7 (Q8WTS6) · a predicted model of the same protein · chain D against A, TM-score 0.97
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 Q8WTS6
- Elsewhere: RCSB PDB 4E47 · PDBe 4E47 · UniProt Q8WTS6
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