MolNFT v1 · #99154 · protein
A noncompetitive inhibitor for M. TUBERCULOSIS'S class iia fructose 1, 6-bisphosphate aldolase
4LV4 · Fructose-bisphosphate aldolase: “A noncompetitive inhibitor for M. TUBERCULOSIS'S class iia fructose 1, 6-bisphosphate aldolase”. X-ray diffraction, 2 ligands (8HC, ZN). MolNFT v1 #99154 on GenesisL1: 3D structure, binding sites and…
- PDB
- 4LV4
- Type
- protein
- Length
- 320 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Fructose-bisphosphate aldolase
- EC
- 4.1.2.13
- UniProt
- P67475
- Ligands
- 8HC, ZN
Structure
x-ray diffraction · 1 distinct chain · 51% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fructose-bisphosphate aldolase (EC 4.1.2.13) | protein | 320 | 51% helix, 14% strand | P67475 |
Ligands and binding sites
- 8HC · 8-hydroxyquinoline-2-carboxylic acid · ligand · chains A
- ZN · Zinc ion · metal · 2 copies · chains A
- ACT · Acetate ion · additive · 2 copies · chains A
- 1PE · Pentaethylene glycol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 4LV4 · A noncompetitive inhibitor for M. tuberculosis's class IIa fructose 1,6-bisphosphate… · 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 P67475
- Elsewhere: RCSB PDB 4LV4 · PDBe 4LV4 · UniProt P67475
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