MolNFT v1 · #124979 · protein
Crystal structure of a hpiv haemagglutinin-neuraminidase-inhibitor complex
5KV9: “Crystal structure of a hpiv haemagglutinin-neuraminidase-inhibitor complex”. X-ray diffraction, 3 ligands (I57, NAG, CA). MolNFT v1 #124979 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5KV9
- Type
- protein
- Length
- 430 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- G8G134
- Ligands
- I57, NAG, CA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | — | protein | 430 | — | G8G134 |
Ligands and binding sites
- I57 · 2,6-anhydro-3,4,5-trideoxy-5-[(2-methylpropanoyl) amino]-4-(4-phenyl-1H-1,2,3-triazol-1-yl)-D-glycero-D-galacto-non-2-en onic acid · ligand · chains B
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 3 copies · chains B
- CA · Calcium ion · metal · chains B
- EDO · 1,2-ethanediol · additive · 3 copies · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5KV9 · Crystal structure of a hPIV haemagglutinin-neuraminidase-inhibitor complex · the same entry in another collection · chain B against B, 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 G8G134
- Elsewhere: RCSB PDB 5KV9 · PDBe 5KV9 · UniProt G8G134
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