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Crystal structure of PPK2 (class III) in complex with bisphosphonate inhibitor (2-((3,5-DICHLOROPHENYL)AMINO)ETHANE-1,1-DIYL)DIPHOSPHONIC acid
Analyse Crystal structure of PPK2 (class III) in complex with bisphosphonate inhibitor… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6AU0
- Type
- protein
- Length
- 300 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q11YW6
- Ligands
- BWJ
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 300 | — | Q11YW6 |
Ligands and binding sites
- BWJ · {[(3,5-dichlorophenyl)amino]methylene}bis(phosphonic acid) · ligand · chains A
- GOL · Glycerol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6AU0 · Crystal structure of PPK2 (Class III) in complex with bisphosphonate inhibitor… · 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 Q11YW6
- Elsewhere: RCSB PDB 6AU0 · PDBe 6AU0 · UniProt Q11YW6
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