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PDBsum entry 3iph
Go to PDB code:
Ligand/metal interactions
PDB id
3iph
Ligand highlighted
G11
Ligands
G11
G11 361(A)
SO4
SO4 362(A)
GOL
×6
GOL 363(A)
GOL 364(A)
GOL 365(A)
GOL 366(A)
GOL 367(A)
GOL 368(A)
Ligand
G11
-
6-[5-(Cyclopropylcarbamoyl)-2-Methylphenyl]-N-
(Cyclopropylmethyl)pyridine-3-Carboxamide
Formula:
C
21
H
23
N
3
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
G11 361(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 G11
List of
interactions
G11 361(A)
