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MolNFT v1 · #119578 · protein

An unusual natural product primary sulfonamide: synthesis, carbonic anhydrase inhibition and protein X-ray structure of psammaplin C

5G0B · Carbonic anhydrase 2: “An unusual natural product primary sulfonamide: synthesis, carbonic anhydrase inhibition and protein X-ray…”. X-ray diffraction, 3 ligands (ZN, SO4, CL), 1 pocket (best druggability 0.49). MolNFT v1 #119578 on…

PDB
5G0B
Type
protein
Length
257 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Carbonic anhydrase 2
EC
4.2.1.1
UniProt
P00918
Ligands
ZN, SO4, CL
Pockets
1 · best druggability 0.49

Structure

x-ray diffraction · 1 distinct chain · 16% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACarbonic anhydrase 2 (EC 4.2.1.1)protein25716% helix, 30% strandP00918

Ligands and binding sites

  • ZN · Zinc ion · metal · chains A
  • SO4 · Sulfate ion · ion · 2 copies · chains A
  • CL · Chloride ion · ion · chains A
  • GOL · Glycerol · additive · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11220.490.8024empty

Compared structures

  • 5G0B · An unusual natural product primary sulfonamide: synthesis, carbonic anhydrase inhibition… · 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 1.00

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