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PDBsum entry 1cx2

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Ligand/metal interactions PDB id
1cx2
4 instances of ligand highlighted
S58
Ligands
NAG ×12
NAG 661(A)
NAG 671(A)
NAG 681(A)
HEM ×4
HEM 682(A)
S58 ×4
S58 701(A)
  
Ligand S58 - 1-Phenylsulfonamide-3-Trifluoromethyl-5- Parabromophenylpyrazole
Formula: C16H11BrF3N3O2S

Jmol
 

LIGPLOT of interactions involving ligand


Jmol


 

S58 701(A)


also representing 3 other equivalent ligands:
S58 701(B)
S58 701(C)
S58 701(D)
  
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