MolNFT v1 · #143029 · protein
Crystal structure of escherichia COLI hppk in complex with bisubstrate analogue inhibitor hp-39 (J1F)
6AN4: “Crystal structure of escherichia COLI hppk in complex with bisubstrate analogue inhibitor hp-39 (J1F)”. X-ray diffraction, 2 ligands (J1F, CL). MolNFT v1 #143029 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6AN4
- Type
- protein
- Length
- 151 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P26281
- Ligands
- J1F, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 151 | — | P26281 |
Ligands and binding sites
- J1F · ((2-(2-amino-7,7-dimethyl-4-oxo-3,4,7,8-tetrahydropteridine-6-carboxamido)-N-(2-((((2R,3S,4R, 5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)amino)-2-oxoethyl)acetamido)methyl)phosphonic acid · ligand · chains A
- CL · Chloride ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6AN4 · Crystal structure of Escherichia coli HPPK in complex with bisubstrate analogue inhibitor… · 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 P26281
- Elsewhere: RCSB PDB 6AN4 · PDBe 6AN4 · UniProt P26281
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.