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PDBsum entry 4xd1
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Ligand/metal interactions
PDB id
4xd1
Ligand highlighted
FON
Ligands
FON
FON 401(A)
T3Q
T3Q 402(A)
EDO
×5
EDO 408(A)
EDO 409(A)
EDO 410(A)
EDO 411(A)
EDO 412(A)
Metals
_CL
×3
CL 415(A)
CL 413(A)
CL 414(A)
_NA
×4
NA 403(A)
NA 404(A)
NA 405(A)
NA 407(A)
__K
K 406(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 401(A)
34
34
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
FON 401(A)
OE2: OE1
|
OE1: OE2
|
O2: O1
|
O1: O2
4
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand FON
List of
interactions
FON 401(A)
_CL
×3
__K
