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PDBsum entry 4dcp
Go to PDB code:
Ligand/metal interactions
PDB id
4dcp
2 instances of ligand highlighted
ACE-ASP-GLU-VAL-
ASJ
Ligands
ACE-ASP-GLU-VAL-
ASJ
×2
ACE 501(C) to ASJ 505(C)
ACE 1501(F) to ASJ 1505(F)
Ligand
ACE-ASP-GLU-VAL-ASJ
ACE
-
Acetyl group
Formula:
C
2
H
4
O
ASJ
-
(3s)-3-Amino-4-Hydroxybutanoic acid
Formula:
C
4
H
9
NO
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ACE 501(C)
3
-
-
-
Residue too small to validate
ASP 502(C)
9
9
1
1
Complete
Chiral checks - OK
GLU 503(C)
10
10
1
1
Complete
Chiral checks - OK
VAL 504(C)
8
8
1
1
Complete
Chiral checks - OK
ASJ 505(C)
8
8
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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3D Viewers:
LIGPLOT
of interactions involving ligand ACE-ASP-GLU-VAL-ASJ
List of
interactions
ACE 501(C) to ASJ 505(C)
