MolNFT v1 · #179420 · protein
Crystal structure of kemp eliminase HG3.7 in complex with the transition state analog 6-nitrobenzotriazole
7K4X: “Crystal structure of kemp eliminase HG3.7 in complex with the transition state analog 6-nitrobenzotriazole”. X-ray diffraction, 2 ligands (6NT, SO4). MolNFT v1 #179420 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7K4X
- Type
- protein
- Length
- 603 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P23360
- Ligands
- 6NT, SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 302 | — | P23360 |
| B | — | protein | 301 | — | P23360 |
Ligands and binding sites
- 6NT · 6-nitrobenzotriazole · ligand · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · 6 copies · chains A, B
- ACT · Acetate ion · additive · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7K4X · Crystal structure of Kemp Eliminase HG3.7 in complex with the transition state analog… · the same entry in another collection · chain A against A, TM-score 1.00
- P23360 · AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase (P23360) · a predicted model of the same protein · chain B 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 P23360
- Elsewhere: RCSB PDB 7K4X · PDBe 7K4X · UniProt P23360
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