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MolNFT v1 · #112821 · protein

Human carbonic anhydrase II in complex with a glucosyl sulfamate inhibitor

4ZX0 · Carbonic anhydrase 2: “Human carbonic anhydrase II in complex with a glucosyl sulfamate inhibitor”. X-ray diffraction, 2 ligands (5L2, ZN), 1 pocket (best druggability 0.57). MolNFT v1 #112821 on GenesisL1: 3D structure, binding…

PDB
4ZX0
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
5L2, ZN
Pockets
1 · best druggability 0.57

Structure

x-ray diffraction · 1 distinct chain · 15% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACarbonic anhydrase 2 (EC 4.2.1.1)protein25715% helix, 31% strandP00918

Ligands and binding sites

  • 5L2 · methyl (2S,4R)-1-[(2S,3R,4R,5S,6S)-6-(acetyloxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfonyl-4-sulfamoyloxy-pyrrolidine-2-carb oxylate · ligand · chains A
  • ZN · Zinc ion · metal · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11810.570.80285L2

Compared structures

  • 4ZX0 · Human Carbonic Anhydrase II in complex with a glucosyl sulfamate inhibitor · 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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