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PDBsum entry 1cs4
Go to PDB code:
Ligand/metal interactions
PDB id
1cs4
Ligand highlighted
FOK
Ligands
FOK
FOK 1002(A)
MES
×2
MES 1003(A)
MES 1083(B)
POP
POP 1005(A)
101
101 1082(B)
GSP
GSP 1000(C)
Metals
_MG
×2
MG 581(A)
MG 396(C)
_CL
CL 398(C)
Ligand
FOK
-
Forskolin
Formula:
C
22
H
34
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
FOK 1002(A)
29
29
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 FOK
List of
interactions
FOK 1002(A)
_MG
×2
