MolNFT v1 · #51086 · protein
Pseudoazurin with engineered amicyanin ligand loop, oxidized form, pH 7.5
2UX6: “Pseudoazurin with engineered amicyanin ligand loop, oxidized form, pH 7.5”. X-ray diffraction, 2 ligands (CU, CL). MolNFT v1 #51086 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2UX6
- Type
- protein
- Length
- 122 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Pseudoazurin
- UniProt
- P19567
- Ligands
- CU, CL
Structure
x-ray diffraction · 1 distinct chain · 15% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pseudoazurin | protein | 122 | 15% helix, 43% strand | P19567 |
Ligands and binding sites
- CU · Copper (II) ion · metal · chains A
- CL · Chloride ion · ion · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 P19567
- Elsewhere: RCSB PDB 2UX6 · PDBe 2UX6 · UniProt P19567
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