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PDBsum entry 3q5h
Go to PDB code:
Ligand/metal interactions
PDB id
3q5h
2 instances of ligand highlighted
RX6
Ligands
NAG-NAG
NAG 1(C) to NAG 2(C)
RX6
×2
RX6 335(A)
Metals
_CL
×6
CL 338(A)
CL 336(B)
CL 500(A)
CL 336(A)
CL 337(A)
CL 500(B)
Ligand
RX6
-
Methyl (2-{(R)-(3-Chlorophenyl)[(3r)-1-({(2s)-1-
(Methylamino)-3-[(3r)-Tetrahydro-2h-Pyran-3-Yl]propan- 2-
Yl}carbamoyl)piperidin-3-Yl]methoxy}ethyl)carbamate
Formula:
C
26
H
41
ClN
4
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
RX6 335(A)
36
36
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 RX6
List of
interactions
RX6 335(A)
(also representing equivalent ligand RX6 335(B) )
_CL
×6
