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PDBsum entry 6rt5
Go to PDB code:
Ligand/metal interactions
PDB id
6rt5
2 instances of ligand highlighted
6MZ-_DC
Ligands
6MZ-_DC
×2
6MZ 1(A) to DC 2(A)
SO4
×3
SO4 601(B)
SO4 601(C)
Ligand
6MZ-_DC
-
N6-Methyladenosine-5'-Monophosphate
Formula:
C
11
H
16
N
5
O
7
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
6MZ 1(A)
24
24
0
0
0
0
0
0
0
0
C 2(A)
21
6
2
0
15
2
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
6MZ 1(A)
-
0
C 2(A)
O5': OP3
|
OP2: OP1
|
OP1: OP2
3
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 6MZ-_DC
List of
interactions
6MZ 1(A) to DC 2(A)
(also representing equivalent ligand 6MZ 1(E) to DC 2(E) )
