Research workbench
Crystal structure of ampc from pseudomonas aeruginosa in complex with [3-(2-CARBOXYVINYL)PHENYL]BORONIC acid] inhibitor
Analyse Crystal structure of ampc from pseudomonas aeruginosa in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6S1S
- Type
- protein
- Length
- 367 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q541D8
- Ligands
- KRT, PO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 367 | — | Q541D8 |
Ligands and binding sites
- KRT · (~{E})-3-[3-(dihydroxyboranyl)phenyl]prop-2-enoic acid · ligand · chains A
- PO4 · Phosphate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6S1S · Crystal structure of AmpC from Pseudomonas aeruginosa in complex with… · 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 Q541D8
- Elsewhere: RCSB PDB 6S1S · PDBe 6S1S · UniProt Q541D8
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