MolNFT v1 · #177193 · protein
The structure of the A20-binding inhibitor of nf-kb 1 in complex with di-ubiquitin
7EAL: “The structure of the A20-binding inhibitor of nf-kb 1 in complex with di-ubiquitin”. X-ray diffraction. MolNFT v1 #177193 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7EAL
- Type
- protein
- Length
- 558 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0CG48, Q15025
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, D | — | protein | 152 | — | P0CG48 |
| B | — | protein | 62 | — | Q15025 |
| C | — | protein | 61 | — | Q15025 |
| E | — | protein | 65 | — | Q15025 |
| F | — | protein | 66 | — | Q15025 |
Ligands and binding sites
- GOL · Glycerol · additive · chains D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7EAL · The structure of the A20-Binding Inhibitor of NF-kB 1 in complex with di-ubiquitin · the same entry in another collection · chain F against F, TM-score 1.00
- Q15025 · AlphaFold monomer V2.0 prediction for TNFAIP3-interacting protein 1 (Q15025) · a predicted model of the same protein · chain B against A, TM-score 0.91
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 P0CG48
- Every structure of UniProt Q15025
- Elsewhere: RCSB PDB 7EAL · PDBe 7EAL · UniProt P0CG48 · UniProt Q15025
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