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PDBsum entry 7emo
Go to PDB code:
Ligand/metal interactions
PDB id
7emo
3 instances of ligand highlighted
MQP
Ligands
MQP
×3
MQP 201(A)
CXS
×3
CXS 202(A)
CXS 203(B)
CXS 202(C)
NHE
×3
NHE 202(B)
NHE 204(C)
NHE 205(C)
GOL
GOL 203(C)
PO4
×2
PO4 206(C)
PO4 207(C)
Ligand
MQP
-
[5,10,15,20-Tetraphenylporphyrinato(2-)-
Kappa~4~n~21~, N~22~,N~23~,N~24~]iron
[Fe-5,10,15,20-Tetraphenylporphyrin]
Formula:
C
44
H
28
FeN
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
MQP 201(A)
49
49
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 MQP
List of
interactions
MQP 201(A)
also representing 2 other equivalent ligands:
MQP 201(B)
MQP 201(C)
