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PDBsum entry 2f6t
Go to PDB code:
Ligand/metal interactions
PDB id
2f6t
Ligand highlighted
1C2
Ligands
1C2
1C2 608(A)
Metals
_MG
MG 602(A)
_CL
×5
CL 603(A)
CL 604(A)
CL 605(A)
CL 606(A)
CL 607(A)
Ligand
1C2
-
3(s)-Methylcarbamoyl-7-Sulfoamino-3,4-Dihydro-1h-
Isoquinoline-2-Carboxylic acid tert-Butyl ester
Formula:
C
16
H
23
N
3
O
6
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
1C2 608(A)
26
26
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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List of
interactions
1C2 608(A)
_MG
