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PDBsum entry 1cea
Go to PDB code:
Ligand/metal interactions
PDB id
1cea
2 instances of ligand highlighted
ACA
Ligands
ACA
×2
ACA 90(A)
Ligand
ACA
-
6-Aminohexanoic acid
[Aminocaproic acid]
Formula:
C
6
H
13
NO
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ACA 90(A)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ACA 90(A)
O2: O1
|
O1: O2
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand ACA
List of
interactions
ACA 90(A)
(also representing equivalent ligand ACA 90(B) )
