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PDBsum entry 1g3d
Go to PDB code:
Ligand/metal interactions
PDB id
1g3d
Ligand highlighted
108
Ligands
SO4
SO4 701(A)
108
108 601(A)
Metals
_CU
CU 501(A)
_CA
CA 502(A)
Ligand
108
-
2-(5-Carbamimidoyl-2-Hydroxy-Benzylamino)-Propionic acid
Formula:
C
11
H
15
N
3
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
108 601(A)
17
17
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 108
List of
interactions
108 601(A)
_CU
_CA
