Research workbench
Crystal structure of SETDB1 tudor domain in complexed with (R,R)-59
Analyse Crystal structure of SETDB1 tudor domain in complexed with (R,R)-59 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7CJT
- Type
- protein
- Length
- 854 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q15047
- Ligands
- G09
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| D, A | — | protein | 212 | — | Q15047 |
| B, C | — | protein | 215 | — | Q15047 |
Ligands and binding sites
- G09 · 2-[[(3~{R},5~{R})-1-methyl-5-(4-phenylmethoxyphenyl) piperidin-3-yl]amino]-3-prop-2-enyl-5~{H}-pyrrolo[3,2-d]pyrimidin-4-one · ligand · 4 copies · chains D, A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7CJT · Crystal Structure of SETDB1 Tudor domain in complexed with (R,R)-59 · the same entry in another collection · chain D against D, 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 Q15047
- Elsewhere: RCSB PDB 7CJT · PDBe 7CJT · UniProt Q15047
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