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PDBsum entry 4zqh
Go to PDB code:
Ligand/metal interactions
PDB id
4zqh
2 instances of ligand highlighted
FOM
Ligands
NDP
×2
NDP 501(A)
FOM
×2
FOM 503(A)
GOL
×5
GOL 504(A)
GOL 506(A)
GOL 506(B)
NHE
×2
NHE 505(A)
Metals
_MG
×2
MG 502(A)
Ligand
FOM
-
3-[Formyl(hydroxy)amino]propylphosphonic acid
[Fosmidomycin]
Formula:
C
4
H
10
NO
5
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
FOM 503(A)
11
11
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
FOM 503(A)
OP3: OP1
|
OP1: OP2
2
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 FOM
List of
interactions
FOM 503(A)
(also representing equivalent ligand FOM 504(B) )
_MG
×2
