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PDBsum entry 6n0r
Go to PDB code:
Ligand/metal interactions
PDB id
6n0r
2 instances of ligand highlighted
K8D
Ligands
K8D
×2
K8D 701(A)
EDO
×4
EDO 702(A)
EDO 703(A)
EDO 704(A)
DMS
DMS 705(A)
Ligand
K8D
-
4-(Methylamino)benzene-1,2-Dicarboxylic acid
Formula:
C
9
H
9
NO
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
K8D 701(A)
14
14
0
0
Complete
Chiral checks - OK
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 K8D
List of
interactions
K8D 701(A)
(also representing equivalent ligand K8D 701(B) )
