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MolNFT v1 · #135484 · protein

Identification of a new zinc binding chemotype by fragment screening

5U0E · Carbonic anhydrase 2: “Identification of a new zinc binding chemotype by fragment screening”. X-ray diffraction, 2 ligands (7R4, ZN), 1 pocket (best druggability 0.60). MolNFT v1 #135484 on GenesisL1: 3D structure, binding sites and…

PDB
5U0E
Type
protein
Length
258 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
7R4, ZN
Pockets
1 · best druggability 0.60

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
ACarbonic anhydrase 2 (EC 4.2.1.1)protein25816% helix, 30% strandP00918

Ligands and binding sites

  • 7R4 · (5R)-5-benzyl-2-sulfanylidene-1,3-thiazolidin-4-one · ligand · chains A
  • ZN · Zinc ion · metal · chains A
  • GOL · Glycerol · additive · chains A
  • EDO · 1,2-ethanediol · 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
11830.600.82277R4

Compared structures

  • 5U0E · Identification of a New Zinc Binding Chemotype by Fragment Screening · 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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