MolNFT v1 · #177770 · protein
Crystal structure of abhpai-zn-(4R)-kdgal complex, class II aldolase, hpai from acinetobacter baumannii
7ETC: “Crystal structure of abhpai-zn-(4R)-kdgal complex, class II aldolase, hpai from acinetobacter baumannii”. X-ray diffraction, 4 ligands (PYR, JBU, ZN). MolNFT v1 #177770 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7ETC
- Type
- protein
- Length
- 759 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A5R9HKL3
- Ligands
- PYR, JBU, ZN, CA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | — | protein | 253 | — | A0A5R9HKL3 |
Ligands and binding sites
- PYR · Pyruvic acid · ligand · 2 copies · chains B, C
- JBU · (4R,5R)-4,5,6-tris(oxidanyl)-2-oxidanylidene-hexanoic acid · ligand · chains A, C
- ZN · Zinc ion · metal · 3 copies · chains A, B, C
- CA · Calcium ion · metal · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7ETC · Crystal structure of AbHpaI-Zn-(4R)-KDGal complex, Class II aldolase, HpaI from… · 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 A0A5R9HKL3
- Elsewhere: RCSB PDB 7ETC · PDBe 7ETC · UniProt A0A5R9HKL3
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