MolNFT v1 · #144944 · protein
Crystal structure of lpxc from pseudomonas aeruginosa in complex with racemic ligand PT803
6C9C · Udp-3-O-acyl-N-acetylglucosamine deacetylase: “Crystal structure of lpxc from pseudomonas aeruginosa in complex with racemic ligand PT803”. X-ray diffraction, 3 ligands (EU1, F64, ZN), 4 pockets (best druggability 0.67). MolNFT v1…
- PDB
- 6C9C
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Udp-3-O-acyl-N-acetylglucosamine deacetylase
- EC
- 3.5.1.108
- UniProt
- Q02H34
- Ligands
- EU1, F64, ZN
- Pockets
- 4 · best druggability 0.67
Structure
x-ray diffraction · 1 distinct chain · 25% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-3-O-acyl-N-acetylglucosamine deacetylase (EC 3.5.1.108) | protein | 291 | 25% helix, 34% strand | Q02H34 |
Ligands and binding sites
- EU1 · (2R)-4-[4-{4-[(5-chloro-6-methoxypyridin-3-yl) methoxy]phenyl}-2-oxo-3,6-dihydropyridin-1(2H)-yl]-N-hydroxy-2-methyl-2-(methylsulfonyl)butanamide · ligand · chains A
- F64 · (2S)-4-[4-{4-[(5-chloro-6-methoxypyridin-3-yl) methoxy]phenyl}-2-oxo-3,6-dihydropyridin-1(2H)-yl]-N-hydroxy-2-methyl-2-(methylsulfonyl)butanamide · ligand · chains A
- ZN · Zinc ion · metal · chains A
- EDO · 1,2-ethanediol · additive · 5 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 381 | 0.67 | 0.80 | 41 | EU1, F64 |
| 2 | 279 | 0.61 | 0.79 | 29 | EDO |
| 3 | 56 | 0.40 | 0.82 | 18 | empty |
| 4 | 52 | 0.27 | 0.74 | 14 | EDO |
Compared structures
- 6C9C · Crystal structure of LpxC from Pseudomonas aeruginosa in complex with racemic ligand PT803 · the same entry in another collection · chain A against A, TM-score 1.00
- Q02H34 · AlphaFold monomer V2.0 prediction for udp-3-O-acyl-N- acetylglucosamine deacetylase… · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q02H34
- Elsewhere: RCSB PDB 6C9C · PDBe 6C9C · UniProt Q02H34
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