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MolNFT v1 · #105217 · protein

The crystal structure of the complex of hcaii with an ortho- substituted benzoic acid

4QY3 · Carbonic anhydrase 2: “The crystal structure of the complex of hcaii with an ortho- substituted benzoic acid”. X-ray diffraction, 3 ligands (3G1, HGB, ZN), 1 pocket (best druggability 0.55). MolNFT v1 #105217 on GenesisL1: 3D…

PDB
4QY3
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
3G1, HGB, ZN
Pockets
1 · best druggability 0.55

Structure

x-ray diffraction · 1 distinct chain · 15% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACarbonic anhydrase 2 (EC 4.2.1.1)protein25715% helix, 30% strandP00918

Ligands and binding sites

  • 3G1 · 2-[(S)-benzylsulfinyl]benzoic acid · ligand · chains A
  • HGB · 4-(hydroxymercury)benzoic acid · 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
11400.550.8127empty

Compared structures

  • 4QY3 · THE CRYSTAL STRUCTURE OF THE COMPLEX of HCAII WITH AN ORTHO-SUBSTITUTED BENZOIC ACID · 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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