MolNFT v2 · #152531 · protein
Human Carbonic Anhydrase II in complex with 4-Propylbenzenesulfonamide
6HR3: “Human Carbonic Anhydrase II in complex with 4-Propylbenzenesulfonamide”. X-ray diffraction at 1.02, 5 ligands (MBO, 4JE, BGC). MolNFT v2 #152531 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6HR3
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.02
- Source
- Homo sapiens
- UniProt
- P00918
- Ligands
- MBO, 4JE, BGC, ZN, HG
Structure
x-ray diffraction · resolution 1.02 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 257 | — | P00918 |
Ligands and binding sites
- MBO · Mercuribenzoic acid · ligand · chains A
- 4JE · 4-propylbenzenesulfonamide · ligand · chains A
- BGC · beta-D-glucopyranose · sugar · chains A
- ZN · Zinc ion · metal · chains A
- HG · Mercury (II) ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6HR3 · Human carbonic anhydrase II in complex with 4-propylbenzenesulfonamide · 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 6HR3 · PDBe 6HR3 · UniProt P00918
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.