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PDBsum entry 6fp6
Go to PDB code:
Ligand/metal interactions
PDB id
6fp6
6 instances of ligand highlighted
PPI
Ligands
PPI
×6
PPI 202(A)
PPI 203(A)
PPI 202(I)
PPI 202(K)
PPI 203(K)
PPI 302(R)
GOL
GOL 204(A)
Metals
_ZN
×24
ZN 400(B)
ZN 201(C)
ZN 201(E)
ZN 201(G)
ZN 201(M)
ZN 201(O)
ZN 201(Q)
ZN 201(S)
ZN 201(U)
ZN 400(V)
ZN 201(W)
ZN 201(I)
ZN 201(K)
Ligand
PPI
-
Propanoic acid
Formula:
C
3
H
62
O
2
Validation of ligand annotation
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Residues with less than 7 heavy atoms are not validated.
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3D Viewers:
LIGPLOT
of interactions involving ligand PPI
List of
interactions
PPI 202(I)
_ZN
×24
