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PDBsum entry 1qw7
Go to PDB code:
Ligand/metal interactions
PDB id
1qw7
2 instances of ligand highlighted
EBP
Ligands
EBP
×2
EBP 702(A)
Metals
_CO
×4
CO 601(A)
CO 602(A)
_NA
×2
NA 605(A)
Ligand
EBP
-
Diethyl 4-Methylbenzylphosphonate
Formula:
C
12
H
9
O
3
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
EBP 702(A)
16
16
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 EBP
List of
interactions
EBP 702(A)
(also representing equivalent ligand EBP 701(B) )
_CO
×4
_NA
×2
