MolNFT v1 · #172233 · protein
X-ray structure of danio rerio histone deacetylase 6 (HDAC6) CD2 in complex with an inhibitor SW101
6ZW1: “X-ray structure of danio rerio histone deacetylase 6 (HDAC6) CD2 in complex with an inhibitor SW101”. X-ray diffraction, 4 ligands (QRB, K, ZN). MolNFT v1 #172233 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6ZW1
- Type
- protein
- Length
- 354 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- F8W4B7
- Ligands
- QRB, K, ZN, SCN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 354 | — | F8W4B7 |
Ligands and binding sites
- QRB · 1-[[4-(oxidanylcarbamoyl)phenyl]methyl]-3,4-dihydro-2~{H}-quinoline-6-carboxamide · ligand · chains A
- K · Potassium ion · metal · 2 copies · chains A
- ZN · Zinc ion · metal · chains A
- SCN · Thiocyanate ion · ion · 2 copies · chains A
- GOL · Glycerol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6ZW1 · X-ray structure of Danio rerio histone deacetylase 6 (HDAC6) CD2 in complex with an… · 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 F8W4B7
- Elsewhere: RCSB PDB 6ZW1 · PDBe 6ZW1 · UniProt F8W4B7
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