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PDBsum entry 5pb0
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Ligand/metal interactions
PDB id
5pb0
Ligand highlighted
7LX
Ligands
SO4
×5
SO4 302(A)
SO4 505(B)
SO4 506(B)
SO4 507(B)
SO4 508(B)
GOL
GOL 303(A)
7LX
7LX 501(B)
Metals
_CL
×3
CL 301(A)
CL 503(B)
CL 504(B)
_CA
CA 502(B)
Ligand
7LX
-
(2~{r})-2-(4-Ethoxy-3-Methoxy-Phenyl)-2-(Isoquinolin-6-
Ylamino)ethanoic acid
[2-(4-Ethoxy-3-Methoxyphenyl)-2-(Isoquinolin-6-
Ylamino) acetic acid]
Formula:
C
20
H
20
N
2
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
7LX 501(B)
26
26
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 7LX
List of
interactions
7LX 501(B)
_CL
×3
_CA
