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PDBsum entry 6hu2
Go to PDB code:
Ligand/metal interactions
PDB id
6hu2
4 instances of ligand highlighted
T34
Ligands
T34
×4
T34 504(A)
DMF
×19
DMF 505(A)
DMF 506(A)
DMF 507(A)
DMF 508(A)
DMF 505(B)
DMF 507(B)
DMF 505(C)
DMF 506(C)
DMF 507(C)
DMF 510(C)
DMF 506(D)
GOL
×5
GOL 509(A)
GOL 512(B)
Metals
_ZN
×4
ZN 501(A)
__K
×8
K 502(A)
K 503(A)
Ligand
T34
-
4-Methyl-~{N}-Oxidanyl-3-[(Phenylmethyl)amino]benzamide
Formula:
C
15
H
16
N
2
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
T34 504(A)
19
19
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
T34 504(A)
C19: C15
|
C18: C16
|
C16: C18
|
C15: C19
4
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 T34
List of
interactions
T34 504(A)
also representing 3 other equivalent ligands:
T34 504(B)
T34 504(C)
T34 504(D)
_ZN
×4
__K
×8
