MolNFT v1 · #143264 · protein
Human ribonucleotide reductase large subunit (alpha) with datp and cdp
6AUI: “Human ribonucleotide reductase large subunit (alpha) with datp and cdp”. Electron microscopy, 3 ligands (DTP, CDP, MG). MolNFT v1 #143264 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6AUI
- Type
- protein
- Length
- 4,470 residues
- Chains
- 6
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P23921
- Ligands
- DTP, CDP, MG
Structure
electron microscopy · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F | — | protein | 745 | — | P23921 |
Ligands and binding sites
- DTP · 2'-deoxyadenosine 5'-triphosphate · ligand · 12 copies · chains A, B, C, D, E, F
- CDP · Cytidine-5'-diphosphate · ligand · 6 copies · chains A, B, C, D, E, F
- MG · Magnesium ion · metal · 12 copies · chains B, C, D, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6AUI · Human ribonucleotide reductase large subunit (alpha) with dATP and CDP · the same entry in another collection · chain C against C, TM-score 1.00
- P23921 · AlphaFold monomer V2.0 prediction for ribonucleoside-diphosphate reductase large subunit… · a predicted model of the same protein · chain A against A, TM-score 0.98
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 P23921
- Elsewhere: RCSB PDB 6AUI · PDBe 6AUI · UniProt P23921
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