MolNFT v2 · #177060 · protein
Crystal structure of dihydroorotase in complex with 5-fluoroorotic acid from Saccharomyces cerevisiae
7CA0: “Crystal structure of dihydroorotase in complex with 5-fluoroorotic acid from Saccharomyces cerevisiae”. X-ray diffraction at 2.5, 2 ligands (FOT, ZN). MolNFT v2 #177060 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7CA0
- Type
- protein
- Length
- 1,456 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.5
- Source
- Saccharomyces cerevisiae (strain ATCC 204508 / S288c)
- UniProt
- P20051
- Ligands
- FOT, ZN
Structure
x-ray diffraction · resolution 2.5 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | — | protein | 364 | — | P20051 |
Ligands and binding sites
- FOT · 5-fluoro-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid · ligand · 4 copies · chains A, B, C, D
- ZN · Zinc ion · metal · 8 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7CA0 · Crystal structure of dihydroorotase in complex with 5-fluoroorotic acid from… · the same entry in another collection · chain A against A, TM-score 1.00
- P20051 · AlphaFold monomer V2.0 prediction for dihydroorotase (P20051) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 P20051
- Elsewhere: RCSB PDB 7CA0 · PDBe 7CA0 · UniProt P20051
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