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PDBsum entry 2q6h
Go to PDB code:
Ligand/metal interactions
PDB id
2q6h
2 instances of ligand highlighted
CXX
Ligands
BOG
×5
BOG 701(A)
BOG 702(A)
BOG 703(A)
BOG 704(A)
BOG 705(A)
LEU
LEU 601(A)
CXX
×2
CXX 801(A)
CXX 802(A)
Metals
_NA
×2
NA 751(A)
NA 752(A)
Ligand
CXX
-
3-(3-Chloro-5h-Dibenzo[b,F]azepin-5-Yl)-N,N-
Dimethylpropan-1-Amine
[3-Chloro-5-(3-(Dimethylamino)propyl)-10,11-Dihydro-5h-
Dibenz[b,F]azepine]
Formula:
C
19
H
23
ClN
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CXX 801(A)
22
22
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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LIGPLOT
of interactions involving ligand CXX
List of
interactions
CXX 801(A)
_NA
×2
