MolNFT v1 · #147780 · protein
Inhibition of enolase: the crystal structures of enolase-CA2+- phosphoglycerate and enolase-ZN2+-phosphoglycolate complexes at 2.2- ångströms resolution
6ENL: “Inhibition of enolase: the crystal structures of enolase-CA2+- phosphoglycerate and…”. X-ray diffraction, 2 ligands (PGA, ZN). MolNFT v1 #147780 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6ENL
- Type
- protein
- Length
- 436 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P00924
- Ligands
- PGA, ZN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 436 | — | P00924 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6ENL · Inhibition of enolase: the crystal structures of enolase-CA2+-phosphoglycerate and… · the same entry in another collection · chain A against A, TM-score 1.00
- P00924 · AlphaFold monomer V2.0 prediction for enolase 1 (P00924) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 P00924
- Elsewhere: RCSB PDB 6ENL · PDBe 6ENL · UniProt P00924
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