PDB ID : 2y1o [A]

Color

ARa IRb





 a AR:All Residues
 b IR:Interface Residues

Style





Secondary Structure


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Slab plane

Direction Proportion
From front %
From back %
Move slab

Chain
Chain name Ribbon Spacefill Cαonly
OLIGAMI PDB
AA
Title
DUAL-TARGET INHIBITOR OF MURD AND MURE LIGASES: DESIGN, SYNTHESIS AND BINDING MODE STUDIES

Structure Summary
PDB ID Mutant OPM Pub Med Method/Resolution HETNAM
2y1o
24900523 X-RAY DIFFRACTION/1.49 DMS:DIMETHYL SULFOXIDE
KCX:LYSINE NZ-CARBOXYLIC ACID
SO4:SULFATE ION
T26:(2R)-2-[[3-[[4-[(Z)-(4-OXO-2-SULFANYLIDENE-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]PHENYL]METHYLAMINO]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
x20765_Not ClassifiedNot Classified 207Not Classified 207Not Classified 207Not Classified 207Not Classified 20765

CATH
CATH ID Node Class Architecture Topology Homology
2y1oA013.40.50.720:3-Layer(aba) Sandwich:Rossmann fold:NAD(P)-binding Rossmann-like Domain
2y1oA023.40.1190.10:3-Layer(aba) Sandwich:UDP-N-acetylmuramoyl-L-alanine:D-glutamate ligase:Mur-like, catalytic domain
2y1oA033.90.190.20:Alpha-Beta Complex:Protein-Tyrosine Phosphatase; Chain A:Mur ligase, C-terminal domain