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PDBsum entry 2fu7
Go to PDB code:
Ligand/metal interactions
PDB id
2fu7
2 instances of ligand highlighted
PHN
Ligands
SO4
×6
SO4 1(A)
SO4 3(A)
SO4 4(A)
SO4 6(A)
SO4 5(B)
PHN
×2
PHN 410(A)
GOL
×2
GOL 7(A)
GOL 8(A)
Metals
_CU
×6
CU 401(A)
CU 402(A)
CU 403(A)
Ligand
PHN
-
1,10-Phenanthroline
Formula:
C
12
H
8
N
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PHN 410(A)
14
14
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 PHN
List of
interactions
PHN 410(A)
(also representing equivalent ligand PHN 410(B) )
_CU
×6
