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PDBsum entry 3eah
Go to PDB code:
Ligand/metal interactions
PDB id
3eah
2 instances of ligand highlighted
327
Ligands
HEC
×2
HEC 861(A)
327
×2
327 864(A)
MPD
×4
MPD 866(A)
MPD 1866(A)
Metals
_ZN
ZN 862(A)
_CL
×2
CL 1865(A)
Ligand
327
-
(3s,5e)-3-Propyl-3,4-Dihydrothieno[2,3-F][1,4]oxazepin-
5(2h)-Imine
Formula:
C
10
H
14
N
2
OS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
327 864(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 327
List of
interactions
327 864(A)
(also representing equivalent ligand 327 1864(B) )
_ZN
_CL
×2
