MolNFT v1 · #172183 · protein
Crystal structure of human DDB1 bound to human DCAF1 (amino acid residues 1046-1396)
6ZUE: “Crystal structure of human DDB1 bound to human DCAF1 (amino acid residues 1046-1396)”. X-ray diffraction. MolNFT v1 #172183 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6ZUE
- Type
- protein
- Length
- 1,428 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q16531, Q9Y4B6
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 1106 | — | Q16531 |
| B | — | protein | 322 | — | Q9Y4B6 |
Compared structures
- 6ZUE · Crystal structure of human DDB1 bound to human DCAF1 (amino acid residues 1046-1396) · the same entry in another collection · chain A against A, TM-score 1.00
- Q9Y4B6 · AlphaFold monomer V2.0 prediction for DDB1- and CUL4-associated factor 1 (Q9Y4B6) · a predicted model of the same protein · chain B against A, TM-score 0.97
- Q16531 · AlphaFold monomer V2.0 prediction for DNA damage-binding protein 1 (Q16531) · a predicted model of the same protein · chain A against A, TM-score 0.87
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 Q16531
- Every structure of UniProt Q9Y4B6
- Elsewhere: RCSB PDB 6ZUE · PDBe 6ZUE · UniProt Q16531 · UniProt Q9Y4B6
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