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PDBsum entry 1hq5
Go to PDB code:
Ligand/metal interactions
PDB id
1hq5
2 instances of ligand highlighted
S2C
Ligands
S2C
×2
S2C 551(A)
Metals
_MN
×4
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 551(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 551(A)
(also representing equivalent ligand S2C 552(B) )
_MN
×4
