PDB ID : 2y68 [A]

Color

ARa IRb





 a AR:All Residues
 b IR:Interface Residues

Style





Secondary Structure


Download

Slab plane

Direction Proportion
From front %
From back %
Move slab

Chain

Chain name Ribbon Spacefill Cαonly
OLIGAMI PDB
AA
Title
STRUCTURE-BASED DESIGN OF A NEW SERIES OF D-GLUTAMIC ACID-BASED INHIBITORS OF BACTERIAL MURD LIGASE

Structure Summary
PDB ID Mutant OPM Pub Med Method/Resolution HETNAM
2y68
21591605 X-RAY DIFFRACTION/1.49 AZI:AZIDE ION
CL:CHLORIDE ION
DMS:DIMETHYL SULFOXIDE
KCX:LYSINE NZ-CARBOXYLIC ACID
SO4:SULFATE ION
T04:2-[[2-FLUORO-5-[[[4-[(Z)-(4-OXO-2-SULFANYLIDENE-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]PHENYL]AMINO]METHYL]PHENYL]CARBONYLAMINO]PENTANEDIOIC ACID
Chain Formula
Amino Acid sequence SCOPe Family Level CATH Homology Level
[A] [A] [A]

Structual Classification
SCOPe
SCOPe ID Chain Class Fold Superfamily Family Protein Domain Species
x12197_Not ClassifiedNot Classified 121Not Classified 121Not Classified 121Not Classified 121Not Classified 12197

CATH
CATH ID Node Class Architecture Topology Homology
2y68A013.40.50.720:3-Layer(aba) Sandwich:Rossmann fold:NAD(P)-binding Rossmann-like Domain
2y68A023.40.1190.10:3-Layer(aba) Sandwich:UDP-N-acetylmuramoyl-L-alanine:D-glutamate ligase:Mur-like, catalytic domain
2y68A033.90.190.20:Alpha-Beta Complex:Protein-Tyrosine Phosphatase; Chain A:Mur ligase, C-terminal domain