7fio.1 | SWISS-MODEL Template Library

SMTL ID : 7fio.1

LecA from Pseudomonas aeruginosa in complex with a synthetic monovalent galactosidic inhibitor

Coordinates
PDB Format
Method
X-RAY DIFFRACTION 1.50 Å
Oligo State
homo-tetramer
Ligands
4 x CA: CALCIUM ION(Non-covalent)
4 x 4VH: N-[2-[4-[(2S)-3-(2-hydroxyethylamino)-3-oxidanylidene-2-(2-phenoxyethanoylamino)propyl]-1,2,3-triazol-1-yl]ethyl]-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanyl-benzamide(Non-covalent)
3 x EDO: 1,2-ETHANEDIOL(Non-functional Binders)
Links
RCSB   PDBe   PDBe-KB   PDBj   PDBsum   CATH   PLIP
Citation
Siebs, E. et al., Targeting the Central Pocket of the Pseudomonas aeruginosa Lectin LecA. Chembiochem (2022)
Release Date
2022-02-16
Peptides
PA-I galactophilic lectin: ABCD
SMTL:PDB
SMTL Chain Id:
PDB Chain Id:
A
A
B
B
C
C
D
D