MolNFT v1 · #70304 · protein
Crystal structure of the 53BP1 tandem tudor domain in complex with P53K382ME2
3LGL · Tumor suppressor P53-binding protein 1: “Crystal structure of the 53BP1 tandem tudor domain in complex with P53K382ME2”. X-ray diffraction, 2 ligands (MLY, SO4). MolNFT v1 #70304 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 3LGL
- Type
- protein
- Length
- 119 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Tumor suppressor P53-binding protein 1
- UniProt
- Q12888
- Ligands
- MLY, SO4
Structure
x-ray diffraction · 1 distinct chain · 13% helix, 54% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tumor suppressor P53-binding protein 1 | protein | 119 | 13% helix, 54% strand | Q12888 |
Ligands and binding sites
- MLY · N-dimethyl-lysine · ligand · chains A
- SO4 · Sulfate ion · ion · chains A
- PGE · Triethylene glycol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 3LGL · Crystal structure of the 53BP1 tandem tudor domain in complex with p53K382me2 · the same entry in another collection · chain A against A, TM-score 1.00
- Q12888 · AlphaFold monomer V2.0 prediction for TP53-binding protein 1 (Q12888) · a predicted model of the same protein · chain A against A, TM-score 0.96
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 Q12888
- Elsewhere: RCSB PDB 3LGL · PDBe 3LGL · UniProt Q12888
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