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PDBsum entry 1m8h
Go to PDB code:
Ligand/metal interactions
PDB id
1m8h
2 instances of ligand highlighted
6NI
Ligands
SO4
SO4 3003(A)
HEM
×2
HEM 901(A)
H4B
×2
H4B 902(A)
6NI
×2
6NI 906(A)
Ligand
6NI
-
6-Nitroindazole
Formula:
C
7
H
5
N
3
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
6NI 906(A)
12
12
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 6NI
List of
interactions
6NI 906(A)
(also representing equivalent ligand 6NI 907(B) )
