MolNFT v1 · #161285 · protein
Crystal structure of PBP2A from mrsa in complex with piperacillin and quinazolinone
6Q9N: “Crystal structure of PBP2A from mrsa in complex with piperacillin and quinazolinone”. X-ray diffraction, 4 ligands (QLN, MUR, CD). MolNFT v1 #161285 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6Q9N
- Type
- protein
- Length
- 1,276 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0H3JPA5
- Ligands
- QLN, MUR, CD, CL
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 639 | — | A0A0H3JPA5 |
| B | — | protein | 637 | — | A0A0H3JPA5 |
Ligands and binding sites
- QLN · 3-[2-[(~{E})-2-(4-ethynylphenyl)ethenyl]-4-oxidanylidene-quinazolin-3-yl]benzoic acid · ligand · chains A, B
- MUR · beta-muramic acid · ligand · chains A
- CD · Cadmium ion · metal · 4 copies · chains A, B
- CL · Chloride ion · ion · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6Q9N · Crystal structure of PBP2a from MRSA in complex with piperacillin and quinazoli · the same entry in another collection · chain B against B, 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 A0A0H3JPA5
- Elsewhere: RCSB PDB 6Q9N · PDBe 6Q9N · UniProt A0A0H3JPA5
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