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PDBsum entry 3at4
Go to PDB code:
Ligand/metal interactions
PDB id
3at4
Ligand highlighted
CCK
Ligands
CCK
CCK 336(A)
Ligand
CCK
-
[1-(6-{6-[(1-Methylethyl)amino]-1h-Indazol-1- Yl}pyrazin-2-
Yl)-1h-Pyrrol-3-Yl]acetic acid
Formula:
C
20
H
20
N
6
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
CCK 336(A)
28
28
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
CCK 336(A)
O63: O61
|
O61: O63
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand CCK
List of
interactions
CCK 336(A)
