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PDBsum entry 3m32
Go to PDB code:
Ligand/metal interactions
PDB id
3m32
Ligand highlighted
ACT
Ligands
TP7
×2
TP7 553(A)
F43
×2
F43 1(A)
COM-SHT
×2
COM 554(A) to SHT 555(A)
ACT
ACT 556(A)
EDO
×5
EDO 557(A)
EDO 445(B)
EDO 251(F)
EDO 1(F)
PEG
PEG 1(C)
Metals
_ZN
ZN 558(A)
_MG
×9
MG 1(B)
MG 444(E)
MG 551(A)
MG 552(A)
MG 444(B)
MG 250(C)
MG 1(D)
Ligand
ACT
-
Acetate ion
Formula:
C
2
H
3
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
SHT 555(A)
28
-
-
-
-
-
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 ACT
List of
interactions
ACT 556(A)
_ZN
_MG
×9
