MolNFT v2 · #172436 · protein
Crystal structure of chimeric carbonic anhydrase XII with 2,3,5,6-Tetrafluoro-4-(propylthio)benzenesulfonamide
6YHA: “Crystal structure of chimeric carbonic anhydrase XII with 2,3,5,6-Tetrafluoro-4-(propylthio)benzenesulfonamide”. X-ray diffraction at 1.25, 3 ligands (3TV, LML, ZN). MolNFT v2 #172436 on GenesisL1: 3D structure, binding sites and…
- PDB
- 6YHA
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.25
- Source
- Homo sapiens
- UniProt
- P00918
- Ligands
- 3TV, LML, ZN
Structure
x-ray diffraction · resolution 1.25 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 257 | — | P00918 |
Ligands and binding sites
- 3TV · 2,3,5,6-tetrafluoro-4-(propylsulfanyl) benzenesulfonamide · ligand · 2 copies · chains A
- LML · Isobutyl malonic acid · ligand · chains A
- ZN · Zinc ion · metal · chains A
- DMS · Dimethyl sulfoxide · additive · chains A
- MES · 2-(N-morpholino)-ethanesulfonic acid · additive · 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 6YHA · PDBe 6YHA · UniProt P00918
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