MolNFT v1 · #67016 · protein
Crystal structure of DDB1 in complex with the H-box motif of WDR40A
3I7P: “Crystal structure of DDB1 in complex with the H-box motif of WDR40A”. X-ray diffraction. MolNFT v1 #67016 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3I7P
- Type
- protein
- Length
- 1,127 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q16531, Q5T6F0
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 1114 | — | Q16531 |
| B | — | protein | 13 | — | Q5T6F0 |
Compared structures
- 3I7P · Crystal Structure of DDB1 in Complex with the H-Box Motif of WDR40A · the same entry in another collection · chain A against A, 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
- Q5T6F0 · AlphaFold monomer V2.0 prediction for DDB1- and CUL4-associated factor 12 (Q5T6F0) · a predicted model of the same protein · chain B against A, TM-score 0.55
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 Q5T6F0
- Elsewhere: RCSB PDB 3I7P · PDBe 3I7P · UniProt Q16531 · UniProt Q5T6F0
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