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PDBsum entry 6t6d
Go to PDB code:
Ligand/metal interactions
PDB id
6t6d
4 instances of ligand highlighted
MM8
Ligands
MM8
×4
MM8 501(A)
MM8 501(C)
SO4
×11
SO4 502(A)
SO4 503(A)
SO4 504(A)
SO4 502(C)
SO4 503(C)
SO4 504(C)
Ligand
MM8
-
2-Methoxy-4-[4-Methyl-5-(4-Piperazin-1-Ylphenyl) pyridin-3-
Yl]benzamide
Formula:
C
24
H
26
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
MM8 501(A)
30
30
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 MM8
List of
interactions
MM8 501(A)
(also representing equivalent ligand MM8 501(B) )
