MolNFT v1 · #191239 · protein
Crystal structure of putative cyclophilin B from brugia malayi
8CU5: “Crystal structure of putative cyclophilin B from brugia malayi”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #191239 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 8CU5
- Type
- protein
- Length
- 549 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q6YNZ2
- Ligands
- SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | — | protein | 183 | — | Q6YNZ2 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 4 copies · chains A, B, C
- EDO · 1,2-ethanediol · additive · 6 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 8CU5 · Crystal Structure of Putative Cyclophilin B from Brugia malayi · the same entry in another collection · chain A against A, TM-score 1.00
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 Q6YNZ2
- Elsewhere: RCSB PDB 8CU5 · PDBe 8CU5 · UniProt Q6YNZ2
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