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PDBsum entry 6dpj
Go to PDB code:
Ligand/metal interactions
PDB id
6dpj
Ligand highlighted
_DC-_DG
Ligands
_DC-_DG
DC 5(b) to DG 6(b)
EDO
×2
EDO 208(A)
EDO 209(A)
GOL
GOL 210(A)
Metals
__K
×2
K 101(C)
K 203(A)
_MN
×2
MN 201(A)
MN 202(A)
IOD
×4
IOD 204(A)
IOD 205(A)
IOD 206(A)
IOD 207(A)
Ligand
_DC-_DG
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
C 5(b)
21
21
1
0
0
0
0
0
0
0
G 6(b)
24
23
1
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
C 5(b)
-
0
G 6(b)
OP1: OP3
|
OP2: OP1
2
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand _DC-_DG
List of
interactions
DC 5(b) to DG 6(b)
__K
×2
_MN
×2
IOD
×4
