MolNFT v1 · #184364 · protein

Crystal structure of PBP3 from P. aeruginosa

7ONY: “Crystal structure of PBP3 from P. aeruginosa”. X-ray diffraction. MolNFT v1 #184364 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7ONY
Type: protein
Length: 505 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: G3XD46

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	505	—	G3XD46

Ligands and binding sites

GOL · Glycerol · additive · 9 copies · chains A
MES · 2-(N-morpholino)-ethanesulfonic acid · additive · 3 copies · chains A
DMS · Dimethyl sulfoxide · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

7ONY · Crystal structure of PBP3 from P. aeruginosa · the same entry in another collection · chain A against A, TM-score 1.00
G3XD46 · AlphaFold monomer V2.0 prediction for peptidoglycan D,D-transpeptidase ftsi (G3XD46) · a predicted model of the same protein · chain A against A, TM-score 0.98

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 G3XD46
Elsewhere: RCSB PDB 7ONY · PDBe 7ONY · UniProt G3XD46

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