MolNFT v1 · #166343 · protein
Crystal structure of pseudomonas aeruginosa PBP3 in complex with temocillin
6UN1: “Crystal structure of pseudomonas aeruginosa PBP3 in complex with temocillin”. X-ray diffraction, 1 ligand (TJ7). MolNFT v1 #166343 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6UN1
- Type
- protein
- Length
- 502 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q51504
- Ligands
- TJ7
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 502 | — | Q51504 |
Ligands and binding sites
- TJ7 · (2R,4S)-2-[(1S)-1-{[(2R)-2-carboxy-2-(thiophen-3-yl) acetyl]amino}-1-methoxy-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6UN1 · Crystal structure of Pseudomonas aeruginosa PBP3 in complex with temocillin · 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 Q51504
- Elsewhere: RCSB PDB 6UN1 · PDBe 6UN1 · UniProt Q51504
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