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PDBsum entry 1c4u
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Ligand/metal interactions
PDB id
1c4u
Ligand highlighted
IH1
Ligands
PHE-GLU-GLY-ILE-
PRO-GLY-GLU-TYS
PHE 560(3) to TYS 567(3)
IH1
IH1 370(2)
Metals
_NA
NA 550(2)
Ligand
IH1
-
2-[2-(4-Bromo-Benzenesulfonyl)-Ethyl]-1-3-Dioxo-2,3,5, 8-
Tetrahydro-1h-[1,2,4]triazolo[1,2-A]pyridazine-5-
Carboxylic acid(4-Carbamimidoyl-Cyclohexylmethyl)- Amide
Formula:
C
23
H
29
BrN
6
O
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
IH1 370(2)
36
36
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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of interactions involving ligand IH1
List of
interactions
IH1 370(2)
_NA
