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PDBsum entry 2f71
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Ligand/metal interactions
PDB id
2f71
Ligand highlighted
UN7
Ligands
UN7
UN7 608(A)
Metals
_MG
MG 602(A)
_CL
×4
CL 603(A)
CL 605(A)
CL 606(A)
CL 607(A)
Ligand
UN7
-
3-[3-(3(s)-Methylcarbamoyl-7-Sulfoamino-3,4,-Dihydro- 1h-
Isoquinolin-2-Yl)-3-Oxo-Propyl]-Benzoic acid
Formula:
C
21
H
23
N
3
O
7
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
UN7 608(A)
32
32
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 UN7
List of
interactions
UN7 608(A)
_MG
