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PDBsum entry 7a0c
Go to PDB code:
Ligand/metal interactions
PDB id
7a0c
2 instances of ligand highlighted
QTT
Ligands
QTT
×2
QTT 602(A)
ACT
×9
ACT 603(A)
ACT 604(A)
ACT 605(A)
ACT 606(A)
ACT 607(A)
ACT 608(A)
ACT 609(A)
ACT 610(A)
ACT 611(A)
GOL
×9
GOL 612(A)
GOL 613(A)
GOL 614(A)
GOL 615(A)
GOL 616(A)
GOL 603(B)
GOL 605(B)
Metals
_MG
×5
MG 617(A)
MG 607(B)
MG 609(B)
MG 610(B)
_CL
CL 611(B)
_FE
×2
FE 601(A)
Ligand
QTT
-
2-[[(1~{s},2~{s})-2-[Methyl-[(6-Methylpyridin-2-
Yl) methyl]amino]cyclohexyl]-[(6-Methylpyridin-2-
Yl) methyl]amino]ethanoic acid
Formula:
C
23
H
32
N
4
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
QTT 602(A)
29
29
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 QTT
List of
interactions
QTT 602(A)
(also representing equivalent ligand QTT 601(B) )
_MG
×5
_FE
×2
