Research workbench
Crystal structure of the intrinsic colistin resistance enzyme ICR(MC) from moraxella catarrhalis, catalytic domain, phosphate-bound complex
Analyse Crystal structure of the intrinsic colistin resistance enzyme ICR(MC) from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6BNE
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A1E9VP98
- Ligands
- SO4, PO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 336 | — | A0A1E9VP98 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 3 copies · chains A
- PO4 · Phosphate ion · ion · chains A
- GOL · Glycerol · additive · chains A
- ACT · Acetate ion · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 A0A1E9VP98
- Elsewhere: RCSB PDB 6BNE · PDBe 6BNE · UniProt A0A1E9VP98
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