MolNFT v1 · #151001 · protein
Crystal structure of paf - P-SULFONATOCALIX[6]ARENE complex
6HAH · PC24G00380 protein: “Crystal structure of paf - P-SULFONATOCALIX[6]ARENE complex”. X-ray diffraction, 3 ligands (FWQ, FWN, NA). MolNFT v1 #151001 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6HAH
- Type
- protein
- Length
- 55 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- PC24G00380 protein
- UniProt
- B6HWK0
- Ligands
- FWQ, FWN, NA
Structure
x-ray diffraction · 1 distinct chain · 0% helix, 47% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PC24G00380 protein | protein | 55 | 0% helix, 47% strand | B6HWK0 |
Ligands and binding sites
- FWQ · p-sulfonatocalix[6]arene · ligand · chains A
- FWN · 2-[2-(2-ethoxyethoxy)ethoxy]ethanol · ligand · chains A
- NA · Sodium ion · metal · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 6HAH · Crystal structure of PAF - p-sulfonatocalix[6]arene complex · 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 B6HWK0
- Elsewhere: RCSB PDB 6HAH · PDBe 6HAH · UniProt B6HWK0
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