MolNFT v1 · #30069 · protein

Carbonic anhydrase II mutant E117Q, transition state analogue acetazolamide

1ZSB: “Carbonic anhydrase II mutant E117Q, transition state analogue acetazolamide”. X-ray diffraction, 2 ligands (AZM, ZN), 1 pocket (best druggability 0.57). MolNFT v1 #30069 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1ZSB
Type: protein
Length: 257 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Carbonic anhydrase II
EC: 4.2.1.1
UniProt: P00918
Ligands: AZM, ZN
Pockets: 1 · best druggability 0.57

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Carbonic anhydrase II (EC 4.2.1.1)	protein	257	15% helix, 31% strand	P00918

Ligands and binding sites

AZM · 5-acetamido-1,3,4-thiadiazole-2-sulfonamide · 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.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	170	0.57	0.81	27	AZM

Compared structures

1ZSB · Carbonic anhydrase II mutant E117Q, transition state analogue acetazolamide · 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

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P00918
Elsewhere: RCSB PDB 1ZSB · PDBe 1ZSB · UniProt P00918

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