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PDBsum entry 2fzc
Go to PDB code:
Ligand/metal interactions
PDB id
2fzc
2 instances of ligand highlighted
EOP
Ligands
EOP
×2
EOP 811(A)
CTP
×2
CTP 901(B)
Metals
_ZN
×2
ZN 154(B)
Ligand
EOP
-
{Ethane-1,2-Diylbis[imino(2-Oxoethane-2,1-
Diyl) ]}bis(phosphonic acid)
[2,2'-(Ethane-1,2-Diylbis(azanediyl))bis(2-Oxoethane-
2, 1diyl)diphosphonic acid]
Formula:
C
6
H
14
N
2
O
8
P
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
EOP 811(A)
18
18
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 EOP
List of
interactions
EOP 811(A)
(also representing equivalent ligand EOP 812(C) )
_ZN
×2
