Research workbench
Design and structural analysis of aromatic inhibitors of type II dehydroquinase dehydratase from mycobacterium tuberculosis - compound 35C [3,4-dihydroxy-5-(3-NITROPHENOXY)BENZOIC acid]
Analyse Design and structural analysis of aromatic inhibitors of type II dehydroquinase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4KIJ
- Type
- protein
- Length
- 142 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0A4Z6
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 142 | — | P0A4Z6 |
Compared structures
- 4KIJ · Design and structural analysis of aromatic inhibitors of type II dehydroquinase… · the same entry in another collection · 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 P0A4Z6
- Elsewhere: RCSB PDB 4KIJ · PDBe 4KIJ · UniProt P0A4Z6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.