MolNFT v1 · #149762 · protein
Structural basis for the inhibition of E. COLI PBP2
6G9S: “Structural basis for the inhibition of E. COLI PBP2”. X-ray diffraction, 1 ligand (ET5). MolNFT v1 #149762 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6G9S
- Type
- protein
- Length
- 538 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0AD65
- Ligands
- ET5
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 538 | — | P0AD65 |
Ligands and binding sites
- ET5 · (3~{R},6~{S})-6-(aminomethyl)-4-(1,3-oxazol-5-yl)-3-(sulfooxyamino)-3,6-dihydro-2~{H}-pyridine-1-carboxylic acid · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6G9S · Structural basis for the inhibition of E. coli PBP2 · the same entry in another collection · chain A against A, TM-score 1.00
- P0AD65 · AlphaFold monomer V2.0 prediction for peptidoglycan D,D-transpeptidase mrda (P0AD65) · 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 P0AD65
- Elsewhere: RCSB PDB 6G9S · PDBe 6G9S · UniProt P0AD65
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