Research workbench
Crystal structure of DHFR in 20% isopropanol
Analyse Crystal structure of DHFR in 20% isopropanol in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5UJX
- Type
- protein
- Length
- 320 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- C3TR70
- Ligands
- CA, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B, A | — | protein | 160 | — | C3TR70 |
Ligands and binding sites
- CA · Calcium ion · metal · chains B
- CL · Chloride ion · ion · 4 copies · chains B, A
- IPA · Isopropyl alcohol · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5UJX · Crystal structure of DHFR in 20% Isopropanol · the same entry in another collection · chain B against B, 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 C3TR70
- Elsewhere: RCSB PDB 5UJX · PDBe 5UJX · UniProt C3TR70
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