MolNFT v1 · #173354 · protein
Crystal structure of the human CCR4-CAF1 complex
7AX1: “Crystal structure of the human CCR4-CAF1 complex”. X-ray diffraction, 1 ligand (MG). MolNFT v1 #173354 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7AX1
- Type
- protein
- Length
- 771 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9ULM6, Q9UIV1
- Ligands
- MG
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 518 | — | Q9ULM6 |
| B | — | protein | 253 | — | Q9UIV1 |
Ligands and binding sites
- MG · Magnesium ion · metal · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7AX1 · Crystal structure of the human CCR4-CAF1 complex · the same entry in another collection · chain A against A, TM-score 1.00
- Q9UIV1 · AlphaFold monomer V2.0 prediction for CCR4-not transcription complex subunit 7 (Q9UIV1) · a predicted model of the same protein · chain B against A, TM-score 0.98
- Q9ULM6 · AlphaFold monomer V2.0 prediction for CCR4-not transcription complex subunit 6 (Q9ULM6) · a predicted model of the same protein · chain A against A, TM-score 0.69
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 Q9ULM6
- Every structure of UniProt Q9UIV1
- Elsewhere: RCSB PDB 7AX1 · PDBe 7AX1 · UniProt Q9ULM6 · UniProt Q9UIV1
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