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PDBsum entry 2c93
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Ligand/metal interactions
PDB id
2c93
Ligand highlighted
C4M
Ligands
DMS
×2
DMS 1248(B)
DMS 1250(B)
C4M
C4M 1251(B)
Metals
_NA
NA 1249(B)
Ligand
C4M
-
N-[(2r,3s)-3-Amino-2-Hydroxy-4-Phenylbutyl]-4-Methoxy-
2,3,6-Trimethylbenzenesulfonamide
[Inhibitor of thrombin]
Formula:
C
20
H
28
N
2
O
4
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
C4M 1251(B)
27
27
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 C4M
List of
interactions
C4M 1251(B)
_NA
