MolNFT v1 · #67040 · protein
Crystal structure of DDB1 in complex with the H-box motif of WDR42A
3I8E: “Crystal structure of DDB1 in complex with the H-box motif of WDR42A”. X-ray diffraction. MolNFT v1 #67040 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3I8E
- Type
- protein
- Length
- 2,254 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q16531, Q5TAQ9
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 1114 | — | Q16531 |
| C, D | — | protein | 13 | — | Q5TAQ9 |
Compared structures
- 3I8E · Crystal Structure of DDB1 in Complex with the H-Box Motif of WDR42A · the same entry in another collection · chain D against D, TM-score 1.00
- 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 0.88
- Q5TAQ9 · AlphaFold monomer V2.0 prediction for DDB1- and CUL4-associated factor 8 (Q5TAQ9) · a predicted model of the same protein · chain D against A, TM-score 0.52
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 Q5TAQ9
- Elsewhere: RCSB PDB 3I8E · PDBe 3I8E · UniProt Q16531 · UniProt Q5TAQ9
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