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PDBsum entry 6r4c
Go to PDB code:
Ligand/metal interactions
PDB id
6r4c
Ligand highlighted
JRQ
Ligands
ADP
ADP 501(A)
JRQ
JRQ 507(A)
Metals
_MG
×2
MG 502(A)
MG 503(A)
_CL
×3
CL 504(A)
CL 505(A)
CL 506(A)
Ligand
JRQ
-
Ethyl 2-[(2~{r})-1-[(4-Methylphenyl)methyl]-3-
Oxidanylidene-Piperazin-2-Yl]ethanoate
Formula:
C
16
H
22
N
2
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
JRQ 507(A)
21
21
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 JRQ
List of
interactions
JRQ 507(A)
_MG
×2
