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PDBsum entry 4k5h
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Ligand/metal interactions
PDB id
4k5h
2 instances of ligand highlighted
1Q6
Ligands
HEM
×2
HEM 501(A)
H4B
×2
H4B 502(A)
1Q6
×2
1Q6 503(A)
ACT
×4
ACT 504(A)
ACT 505(A)
GOL
×2
GOL 506(A)
Metals
_ZN
ZN 507(A)
Ligand
1Q6
-
6,6'-{[(2s)-3-Aminopropane-1,2-
Diyl]bis(oxymethanediyl)}bis(4-Methylpyridin-2-Amine)
Formula:
C
17
H
25
N
5
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
1Q6 503(A)
24
24
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 1Q6
List of
interactions
1Q6 503(A)
(also representing equivalent ligand 1Q6 503(B) )
_ZN
