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PDBsum entry 1uk4
Go to PDB code:
Ligand/metal interactions
PDB id
1uk4
2 instances of ligand highlighted
ASN-SER-THR-LEU-
GLN-0QE
Ligands
ASN-SER-THR-LEU-
GLN-0QE
×2
ASN 1(G) to 0QE 6(G)
ASN-SER-THR-LEU-
GLN
ASN 1(K) to GLN 5(K)
Ligand
ASN-SER-THR-LEU-GLN-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
ASN 1(G)
9
9
1
1
0
0
0
0
0
0
SER 2(G)
7
6
0
0
1
0
-
-
-
-
THR 3(G)
8
8
1
1
0
0
0
0
0
0
LEU 4(G)
9
9
1
1
0
0
0
0
0
0
GLN 5(G)
10
10
0
0
0
1
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
ASN 1(G)
O: OXT
1
SER 2(G)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
THR 3(G)
-
0
LEU 4(G)
-
0
GLN 5(G)
-
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 ASN-SER-THR-LEU-GLN-0QE
List of
interactions
ASN 1(G) to 0QE 6(G)
(also representing equivalent ligand ASN 1(H) to 0QE 6(H) )
