MolNFT v1 · #103103 · protein
Acek (D477A) icdh complex
4P69: “Acek (D477A) icdh complex”. X-ray diffraction. MolNFT v1 #103103 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4P69
- Type
- protein
- Length
- 1,945 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8X607, P08200
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 554 | — | Q8X607 |
| B | — | protein | 561 | — | Q8X607 |
| C, D | — | protein | 415 | — | P08200 |
Compared structures
- 4P69 · Acek (D477A) ICDH complex · the same entry in another collection · chain A against A, TM-score 1.00
- Q8X607 · AlphaFold monomer V2.0 prediction for isocitrate dehydrogenase KINASE/PHOSPHATASE (Q8X607) · a predicted model of the same protein · chain B against A, TM-score 0.99
- P08200 · AlphaFold monomer V2.0 prediction for isocitrate dehydrogenase [NADP] (P08200) · a predicted model of the same protein · chain C against A, TM-score 0.90
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 Q8X607
- Every structure of UniProt P08200
- Elsewhere: RCSB PDB 4P69 · PDBe 4P69 · UniProt Q8X607 · UniProt P08200
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