MolNFT v1 · #97336 · protein

The binding of benzoarylsulfonamide ligands to human carbonic anhydrase is insensitive to formal fluorination of the ligand

4KAP · Carbonic anhydrase 2: “The binding of benzoarylsulfonamide ligands to human carbonic anhydrase is insensitive to formal fluorination…”. X-ray diffraction, 2 ligands (1QV, ZN), 1 pocket (best druggability 0.58). MolNFT v1 #97336 on…

PDB: 4KAP
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: 1QV, ZN
Pockets: 1 · best druggability 0.58

Structure

x-ray diffraction · 1 distinct chain · 16% helix, 31% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Carbonic anhydrase 2 (EC 4.2.1.1)	protein	258	16% helix, 31% strand	P00918

Ligands and binding sites

1QV · 4,5,6,7-tetrafluoro-1,3-benzothiazole-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	155	0.58	0.82	25	1QV

Compared structures

4KAP · The Binding of Benzoarylsulfonamide Ligands to Human Carbonic Anhydrase is Insensitive to… · 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

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 4KAP · PDBe 4KAP · UniProt P00918

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