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PDBsum entry 2aws

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Ligand/metal interactions PDB id
2aws
__A-__C

Ligands
ARG-ARG-ARG-ARG ×8
ARG 1(A) to ARG 4(A)
ARG 1(B) to ARG 4(B)
ARG 1(G) to ARG 4(G)
ARG 1(H) to ARG 4(H)
ARG 1(Q) to ARG 4(Q)
ARG 1(R) to ARG 4(R)
ARG 1(W) to ARG 4(W)
ARG 1(X) to ARG 4(X)
__G-__T
G 1(K) to T 2(K)
__A-__C
A 1(L) to C 2(L)
  
Ligand __A-__C
 

LIGPLOT of interactions involving ligand


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A 1(L) to C 2(L)

  
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