MolNFT v1 · #172100 · protein
The crystal structure of the complex of hcavii with 2-(4- benzhydrylpiperazin-1-yl)-N-(4-SULFAMOYLPHENYL)ACETAMIDE
6ZR9 · Carbonic anhydrase 7: “The crystal structure of the complex of hcavii with 2-(4…”. X-ray diffraction, 2 ligands (QOZ, ZN), 1 pocket (best druggability 0.55). MolNFT v1 #172100 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 6ZR9
- Type
- protein
- Length
- 258 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Carbonic anhydrase 7
- EC
- 4.2.1.1
- UniProt
- P43166
- Ligands
- QOZ, ZN
- Pockets
- 1 · best druggability 0.55
Structure
x-ray diffraction · 1 distinct chain · 15% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Carbonic anhydrase 7 (EC 4.2.1.1) | protein | 258 | 15% helix, 29% strand | P43166 |
Ligands and binding sites
- QOZ · 2-[4-(diphenylmethyl)piperazin-1-yl]-~{N}-(4-sulfamoylphenyl)ethanamide · 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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 162 | 0.55 | 0.80 | 25 | QOZ |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
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 P43166
- Elsewhere: RCSB PDB 6ZR9 · PDBe 6ZR9 · UniProt P43166
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