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PDBsum entry 3up7
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Ligand/metal interactions
PDB id
3up7
Ligand highlighted
0C9
Ligands
0C9
0C9 1(A)
Ligand
0C9
-
2-({2-[(4-Carboxyphenyl)amino]pyrimidin-4-
Yl}amino) benzoic acid
Formula:
C
18
H
14
N
4
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
0C9 1(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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of interactions involving ligand 0C9
List of
interactions
0C9 1(A)
