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The crystal structure of human carbonic anhydrase VII in complex with 4-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide.

Analyse The crystal structure of human carbonic anhydrase VII in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6H36
Type
protein
Length
259 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.85
Source
Homo sapiens
Molecule
Carbonic anhydrase 7
EC
4.2.1.1
UniProt
P43166
Ligands
FKE, ZN
Pockets
1 · best druggability 0.55

Structure

x-ray diffraction · resolution 1.85 · 1 distinct chain · 14% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACarbonic anhydrase 7 (EC 4.2.1.1)protein25914% helix, 31% strandP43166

Ligands and binding sites

  • FKE · 4-(4-phenylpiperidin-1-yl)carbonylbenzenesulfonamide · ligand · chains A
  • ZN · Zinc ion · metal · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11620.550.8024FKE

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 6H36 · 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

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