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PDBsum entry 3rxh
Go to PDB code:
Ligand/metal interactions
PDB id
3rxh
Ligand highlighted
HSM
Ligands
GOL
×3
GOL 2(A)
GOL 3(A)
GOL 4(A)
DMS
×2
DMS 5(A)
DMS 6(A)
HSM
HSM 7(A)
Metals
_CA
CA 1(A)
Ligand
HSM
-
Histamine
Formula:
C
5
H
9
N
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
HSM 7(A)
8
8
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 HSM
List of
interactions
HSM 7(A)
_CA
