MolNFT v2 · #151715 · protein
The crystal structure of human carbonic anhydrase VII in complex with 4-[(4-fluorophenyl)methyl]-1-piperazinyl]benzenesulfonamide.
6H38: “The crystal structure of human carbonic anhydrase VII in complex with…”. X-ray diffraction at 1.7, 2 ligands (FKK, ZN). MolNFT v2 #151715 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6H38
- Type
- protein
- Length
- 259 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.7
- Source
- Homo sapiens
- UniProt
- P43166
- Ligands
- FKK, ZN
Structure
x-ray diffraction · resolution 1.7 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 259 | — | P43166 |
Ligands and binding sites
- FKK · 4-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]carbonylbenzenesulfonamide · ligand · chains A
- ZN · Zinc ion · metal · 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
- 6H38 · The crystal structure of human carbonic anhydrase VII in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
- P43166 · AlphaFold monomer V2.0 prediction for carbonic anhydrase 7 (P43166) · a predicted model of the same protein · 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 P43166
- Elsewhere: RCSB PDB 6H38 · PDBe 6H38 · UniProt P43166
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