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MolNFT v1 · #78105 · protein

Fluoroalkyl and alkyl chains have similar hydrophobicities in binding to the hydrophobic wall of carbonic anhydrase

3RYZ · Carbonic anhydrase 2: “Fluoroalkyl and alkyl chains have similar hydrophobicities in binding to the hydrophobic wall of carbonic…”. X-ray diffraction, 2 ligands (RYZ, ZN), 2 pockets (best druggability 0.57). MolNFT v1 #78105 on…

PDB
3RYZ
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
RYZ, ZN
Pockets
2 · best druggability 0.57

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

  • RYZ · N-(2,2,3,3,4,4,4-heptafluorobutyl)-4-sulfamoylbenzamide · 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11240.570.8326RYZ
2630.320.7514empty

Compared structures

  • 3RYZ · Fluoroalkyl and Alkyl Chains Have Similar Hydrophobicities in Binding to the Hydrophobic… · 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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