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PDBsum entry 3e9b
Go to PDB code:
Ligand/metal interactions
PDB id
3e9b
3 instances of ligand highlighted
S2C
Ligands
S2C
×3
S2C 502(A)
Metals
_MN
×6
MN 500(A)
MN 501(A)
Ligand
S2C
-
S-2-(Boronoethyl)-L-Cysteine
Formula:
C
5
H
13
BNO
5
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
S2C 502(A)
13
13
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 S2C
List of
interactions
S2C 502(A)
also representing 2 other equivalent ligands:
S2C 502(B)
S2C 502(C)
_MN
×6
