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MolNFT v1 · #5664 · protein

Crystal structure of human carbonic anhydrase II complexed with an anticonvulsant sugar sulfamate

1EOU · Carbonic anhydrase II (ca II): “Crystal structure of human carbonic anhydrase II complexed with an anticonvulsant sugar sulfamate”. X-ray diffraction, 2 ligands (SMS, ZN), 1 pocket (best druggability 0.54). MolNFT v1 #5664 on…

PDB
1EOU
Type
protein
Length
258 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Carbonic anhydrase II (ca II)
EC
4.2.1.1
UniProt
P00918
Ligands
SMS, ZN
Pockets
1 · best druggability 0.54

Structure

x-ray diffraction · 1 distinct chain · 15% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACarbonic anhydrase II (ca II) (EC 4.2.1.1)protein25815% helix, 32% strandP00918

Ligands and binding sites

  • SMS · Sulfamic acid 2,3-O-(1-methylethylidene)-4,5-O-sulfonyl-beta-fructopyranose ester · 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
11350.540.8125SMS

Compared structures

  • 1EOU · Crystal structure of human carbonic anhydrase II complexed with an anticonvulsant sugar… · the same entry in another collection · chain A against A, TM-score 1.00
  • P00918 · AlphaFold monomer V2.0 prediction for carbonic anhydrase 2 (P00918) · a predicted model of the same protein · chain A against A, TM-score 0.99

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