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PDBsum entry 7ccf
Go to PDB code:
Ligand/metal interactions
PDB id
7ccf
2 instances of ligand highlighted
FW6
Ligands
HEM
HEM 501(A)
FW6
×2
FW6 502(A)
FW6 503(A)
Ligand
FW6
-
(3-Ethylphenyl) dihydrogen phosphate
Formula:
C
8
H
11
O
4
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
FW6 503(A)
13
13
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
FW6 503(A)
O04: O03
|
O03: O04
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 FW6
List of
interactions
FW6 503(A)
