MolNFT v1 · #157107 · protein
Co-crystal structure of P. aeruginosa lpxc-ACHN975 complex
6MOO: “Co-crystal structure of P. aeruginosa lpxc-ACHN975 complex”. X-ray diffraction, 2 ligands (A5F, ZN). MolNFT v1 #157107 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6MOO
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A072ZC86
- Ligands
- A5F, ZN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 301 | — | A0A072ZC86 |
Ligands and binding sites
- A5F · N-[(2S)-3-azanyl-3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-4-[4-[(1R,2R)-2-(hydroxymethyl)cyclopropyl]buta -1,3-diynyl]benzamide · ligand · chains A
- ZN · Zinc ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6MOO · Co-Crystal structure of P. aeruginosa LpxC-achn975 complex · 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 A0A072ZC86
- Elsewhere: RCSB PDB 6MOO · PDBe 6MOO · UniProt A0A072ZC86
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