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PDBsum entry 1gwt
Go to PDB code:
Ligand/metal interactions
PDB id
1gwt
Ligand highlighted
FER
Ligands
HEM
HEM 350(A)
FER
FER 701(A)
Metals
_CA
×2
CA 501(A)
CA 502(A)
_NA
NA 503(A)
Ligand
FER
-
3-(4-Hydroxy-3-Methoxyphenyl)-2-Propenoic acid
[Ferulic acid]
Formula:
C
10
H
10
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
FER 701(A)
14
14
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
FER 701(A)
O2: O1
|
O1: O2
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand FER
List of
interactions
FER 701(A)
_CA
×2
_NA
