MolNFT v1 · #170732 · protein
Crystal structure of chimeric carbonic anhydrase XII with 4-[(4,6- dimethylpyrimidin-2-YL)THIO]-2,3,5,6-tetrafluorobenzenesulfonamide
6YHB: “Crystal structure of chimeric carbonic anhydrase XII with 4-[(4,6…”. X-ray diffraction, 2 ligands (V50, ZN). MolNFT v1 #170732 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6YHB
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P00918
- Ligands
- V50, ZN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 257 | — | P00918 |
Ligands and binding sites
- V50 · 4-[(4,6-dimethylpyrimidin-2-yl)thio]-2,3,5,6-tetrafluorobenzenesulfonamide · ligand · chains A
- ZN · Zinc ion · metal · 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 P00918
- Elsewhere: RCSB PDB 6YHB · PDBe 6YHB · UniProt P00918
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