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PDBsum entry 2dcf
Go to PDB code:
Ligand/metal interactions
PDB id
2dcf
Ligand highlighted
ACA-ACA
Ligands
SO4
×2
SO4 509(A)
SO4 510(A)
ACA-ACA
ACA 501(A) to ACA 502(A)
MES
MES 504(A)
GOL
×4
GOL 503(A)
GOL 505(A)
GOL 507(A)
GOL 508(A)
Ligand
ACA-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 501(A)
9
4
0
0
5
0
-
-
-
-
ACA 502(A)
9
9
1
1
0
0
0
0
0
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
Ligand matches this enzyme's product 6-aminohexanoate with similarity 88.89%
LIGPLOT
of interactions involving ligand ACA-ACA
List of
interactions
ACA 501(A) to ACA 502(A)
