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PDBsum entry 2gnh
Go to PDB code:
Ligand/metal interactions
PDB id
2gnh
2 instances of ligand highlighted
H52
Ligands
H52
×2
H52 501(A)
H52 502(A)
Ligand
H52
-
(S)-2-Methyl-1-[(4-Methyl-5-Isoquinoline)sulfonyl]-
Homopiperazine
Formula:
C
16
H
21
N
3
O
2
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
H52 501(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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3D Viewers:
LIGPLOT
of interactions involving ligand H52
List of
interactions
H52 501(A)
