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PDBsum entry 3c0v
Go to PDB code:
Ligand/metal interactions
PDB id
3c0v
6 instances of ligand highlighted
ZEA
Ligands
ZEA
×6
ZEA 156(A)
ZEA 157(A)
TBR
×5
TBR 158(A)
TBR 159(A)
TBR 158(C)
TBR 158(D)
EPE
EPE 160(A)
Metals
_NA
×2
NA 156(B)
NA 156(C)
Ligand
ZEA
-
(2e)-2-Methyl-4-(9h-Purin-6-Ylamino)but-2-En-1-Ol
[Trans-Zeatin]
Formula:
C
10
H
3
N
5
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ZEA 156(A)
16
16
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 ZEA
List of
interactions
ZEA 156(A)
also representing 2 other equivalent ligands:
ZEA 157(B)
ZEA 156(D)
_NA
×2
