MolNFT v1 · #187698 · protein
Crystal structure of pseudomonas aeruginosa lytic polysaccharide monooxygenase cbpd
7SQX: “Crystal structure of pseudomonas aeruginosa lytic polysaccharide monooxygenase cbpd”. X-ray diffraction, 1 ligand (NH4). MolNFT v1 #187698 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7SQX
- Type
- protein
- Length
- 296 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9I589
- Ligands
- NH4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 296 | — | Q9I589 |
Ligands and binding sites
- NH4 · Ammonium ion · ion · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7SQX · Crystal Structure of Pseudomonas aeruginosa lytic polysaccharide monooxygenase CbpD · the same entry in another collection · chain A against A, TM-score 1.00
- Q9I589 · AlphaFold monomer V2.0 prediction for chitin-binding protein cbpd (Q9I589) · a predicted model of the same protein · chain A against A, TM-score 0.64
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 Q9I589
- Elsewhere: RCSB PDB 7SQX · PDBe 7SQX · UniProt Q9I589
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