MolNFT v1 · #12538 · protein
Imp complex of E. COLI adenylosuccinate synthetase
1KJX: “Imp complex of E. COLI adenylosuccinate synthetase”. X-ray diffraction, 1 ligand (IMP), 2 pockets (best druggability 0.79). MolNFT v1 #12538 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1KJX
- Type
- protein
- Length
- 431 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Adenylosuccinate synthetase
- EC
- 6.3.4.4
- UniProt
- P0A7D4
- Ligands
- IMP
- Pockets
- 2 · best druggability 0.79
Structure
x-ray diffraction · 1 distinct chain · 36% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylosuccinate synthetase (EC 6.3.4.4) | protein | 431 | 36% helix, 21% strand | P0A7D4 |
Ligands and binding sites
- IMP · Inosinic acid · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 577 | 0.79 | 0.85 | 65 | IMP |
| 2 | 59 | 0.38 | 0.80 | 17 | empty |
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 P0A7D4
- Elsewhere: RCSB PDB 1KJX · PDBe 1KJX · UniProt P0A7D4
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