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PDBsum entry 3u3e
Go to PDB code:
Ligand/metal interactions
PDB id
3u3e
Ligand highlighted
IPH
Ligands
HEM
HEM 201(A)
IPH
IPH 202(A)
SO4
×5
SO4 203(A)
SO4 204(A)
SO4 205(A)
SO4 206(A)
SO4 207(A)
Ligand
IPH
-
Phenol
Formula:
C
6
H
6
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
IPH 202(A)
7
7
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 IPH
List of
interactions
IPH 202(A)
