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PDBsum entry 4zab
Go to PDB code:
Ligand/metal interactions
PDB id
4zab
Ligand highlighted
4LW
Ligands
4LU-FZZ
4LU 601(A) to FZZ 602(A)
4LW
4LW 606(A)
Metals
_MN
MN 603(A)
__K
×2
K 604(A)
K 605(A)
Ligand
4LW
-
(2z)-2-Fluoro-3-Phenylprop-2-Enoic acid
Formula:
C
9
H
7
FO
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
FZZ 602(A)
36
-
-
-
-
-
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:
Ligand matches this enzyme's reactant (E)-cinnamate with similarity 91.67%
LIGPLOT
of interactions involving ligand 4LW
List of
interactions
4LW 606(A)
_MN
__K
×2
