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PDBsum entry 2aws
Go to PDB code:
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
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3D Viewers:
LIGPLOT
of interactions involving ligand __A-__C
List of
interactions
A 1(L) to C 2(L)
