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Crystal structure of human carbonic anhydrase I in complex with 4-(3- (2-((2-FLUOROBENZYL)AMINO)ETHYL)UREIDO) benzenesulfonamide

Analyse Crystal structure of human carbonic anhydrase I in complex with 4-(3… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6XZE
Type
protein
Length
514 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Carbonic anhydrase 1
EC
4.2.1.1
UniProt
P00915
Ligands
O4Z, ZN
Pockets
5 · best druggability 0.66

Structure

x-ray diffraction · 1 distinct chain · 18% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BCarbonic anhydrase 1 (EC 4.2.1.1)protein25718% helix, 30% strandP00915

Ligands and binding sites

  • O4Z · 1-[2-[(2-fluorophenyl)methylamino]ethyl]-3-(4-sulfamoylphenyl)urea · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 2 copies · chains A, B

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

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14180.660.7953empty
21530.540.8025O4Z
31550.540.8026O4Z
4920.390.7716empty
5780.320.7415empty

Interfaces

1 interface between chains.

  • A–B · 509 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 6XZE · crystal structure of human carbonic anhydrase I in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • P00915 · AlphaFold monomer V2.0 prediction for carbonic anhydrase 1 (P00915) · a predicted model of the same protein · chain A against A, TM-score 0.99

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