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PDBsum entry 1sa0
Go to PDB code:
Ligand/metal interactions
PDB id
1sa0
2 instances of ligand highlighted
CN2
Ligands
GTP
×2
GTP 600(A)
GDP
×2
GDP 602(B)
CN2
×2
CN2 700(B)
Metals
_MG
×3
MG 501(A)
MG 502(B)
Ligand
CN2
-
2-Mercapto-N-[1,2,3,10-Tetramethoxy-9-Oxo-5,6,7,9-
Tetrahydro-Benzo[a]heptalen-7-Yl]acetamide
Formula:
C
22
H
25
NO
6
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CN2 700(B)
30
30
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 CN2
List of
interactions
CN2 700(B)
(also representing equivalent ligand CN2 701(D) )
_MG
×3
