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PDBsum entry 3m3c
Go to PDB code:
Ligand/metal interactions
PDB id
3m3c
2 instances of ligand highlighted
NPO
Ligands
A2G-GAL
×2
A2G 1(C) to GAL 2(C)
NPO
×2
NPO 242(A)
SO4
SO4 159(B)
Ligand
NPO
-
P-Nitrophenol
Formula:
C
6
H
5
NO
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
NPO 242(A)
10
10
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 NPO
List of
interactions
NPO 242(A)
(also representing equivalent ligand NPO 242(B) )
