MolNFT v2 · #191391 · protein
Crystal Structure of Equine Serum Albumin in Complex with Cefaclor
7Q4X: “Crystal Structure of Equine Serum Albumin in Complex with Cefaclor”. X-ray diffraction at 2.12, 2 ligands (8XI, LMR). MolNFT v2 #191391 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7Q4X
- Type
- protein
- Length
- 580 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.12
- Source
- Equus caballus
- UniProt
- F7BAY6
- Ligands
- 8XI, LMR
Structure
x-ray diffraction · resolution 2.12 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 580 | — | F7BAY6 |
Ligands and binding sites
- 8XI · Cefaclor · ligand · 2 copies · chains A
- LMR · (2S)-2-hydroxybutanedioic acid · ligand · chains A
- FMT · Formic acid · additive · 7 copies · chains A
- MLI · Malonate ion · additive · 5 copies · chains A
- ACT · Acetate ion · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 F7BAY6
- Elsewhere: RCSB PDB 7Q4X · PDBe 7Q4X · UniProt F7BAY6
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