MolNFT v1 · #169138 · protein
MRE11 dimer in complex with small molecule modulator pfmi
6X1Y: “MRE11 dimer in complex with small molecule modulator pfmi”. X-ray diffraction, 1 ligand (UKV). MolNFT v1 #169138 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6X1Y
- Type
- protein
- Length
- 654 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9X1X0
- Ligands
- UKV
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 327 | — | Q9X1X0 |
Ligands and binding sites
- UKV · (5Z)-5-[(3-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one · ligand · 2 copies · chains A, B
- MES · 2-(N-morpholino)-ethanesulfonic acid · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6X1Y · Mre11 dimer in complex with small molecule modulator PFMI · 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 Q9X1X0
- Elsewhere: RCSB PDB 6X1Y · PDBe 6X1Y · UniProt Q9X1X0
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