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PDBsum entry 4ehf
Go to PDB code:
Ligand/metal interactions
PDB id
4ehf
Ligand highlighted
ACE-ASP-GLU-VAL-
ASP-0QE
Ligands
ACE-ASP-GLU-VAL-
ASP-0QE
ACE 1(B) to 0QE 6(B)
Ligand
ACE-ASP-GLU-VAL-ASP-0QE
ACE
-
Acetyl group
Formula:
C
2
H
4
O
0QE
-
Chloromethane [Chloro methyl group]
Formula:
CH
3
Cl
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ACE 1(B)
3
-
-
-
Residue too small to validate
ASP 2(B)
9
9
1
1
Complete
Chiral checks - OK
GLU 3(B)
10
10
1
1
Complete
Chiral checks - OK
VAL 4(B)
8
8
1
1
Complete
Chiral checks - OK
ASP 5(B)
9
9
1
1
Complete
Chiral checks - OK
0QE 6(B)
2
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
ACE 1(B)
-
0
ASP 2(B)
OD2: OD1
|
OD1: OD2
|
O: OXT
3
GLU 3(B)
-
0
VAL 4(B)
-
0
ASP 5(B)
OD2: OD1
|
OD1: OD2
2
0QE 6(B)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand ACE-ASP-GLU-VAL-ASP-0QE
List of
interactions
ACE 1(B) to 0QE 6(B)
