MolNFT v1 · #184708 · protein
Structure of the maltase BAAG2 from blastobotrys adeninivorans in complex with acarbose
7P01: “Structure of the maltase BAAG2 from blastobotrys adeninivorans in complex with acarbose”. X-ray diffraction, 4 ligands (AC1, MB3, GLC). MolNFT v1 #184708 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7P01
- Type
- protein
- Length
- 1,143 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- AC1, MB3, GLC, CA
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 572 | — | — |
| B | — | protein | 571 | — | — |
Ligands and binding sites
- AC1 · 4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranose · ligand · 3 copies · chains A, B
- MB3 · 1-methylpyrrolidin-2-one · ligand · 3 copies · chains A, B
- GLC · alpha-D-glucopyranose · sugar · 6 copies · chains A, B
- CA · Calcium ion · metal · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7P01 · Structure of the maltase BaAG2 from Blastobotrys adeninivorans in complex with acarbose · 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
- Elsewhere: RCSB PDB 7P01 · PDBe 7P01
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