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PDBsum entry 4lxq
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Ligand/metal interactions
PDB id
4lxq
2 instances of ligand highlighted
FON
Ligands
FON
×2
FON 301(A)
TYD
×2
TYD 302(A)
MPO
×4
MPO 303(A)
MPO 306(A)
EDO
×9
EDO 304(A)
EDO 305(A)
EDO 307(A)
EDO 305(B)
EDO 306(B)
EDO 307(B)
EDO 308(B)
EDO 313(B)
EDO-EDO
EDO 314(B) to EDO 315(B)
Metals
_CL
×7
CL 311(A)
CL 308(A)
CL 309(A)
CL 310(A)
Ligand
FON
-
N-{[4-({[(6r)-2-Amino-5-Formyl-4-Oxo-1,4,5,6,7,8-
Hexahydropteridin-6-Yl]methyl}amino)phenyl]carbonyl}- L-
Glutamic acid
[[6r]-5-Formyl-5,6,7,8-Tetrahydrofolate; 6r-Folinic acid]
Formula:
C
20
H
23
N
7
O
7
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
FON 301(A)
34
34
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
FON 301(A)
O2: O1
|
O1: O2
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 FON
List of
interactions
FON 301(A)
(also representing equivalent ligand FON 301(B) )
_CL
×7
