Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 310d
Go to PDB code:
Ligand/metal interactions
PDB id
310d
OMC-OMG-OMC-OMG-
OMC-OMG
Ligands
OMC-OMG-OMC-OMG-
OMC-OMG
×2
OMC 1(A) to OMG 6(A)
OMC 7(B) to OMG 12(B)
Metals
_MG
×2
MG 14(A)
MG 13(B)
Ligand
OMC-OMG-OMC-OMG-OMC-OMG
OMC
-
O2'-Methylycytidine-5'-Monophosphate
Formula:
C
10
H
16
N
3
O
8
P
OMG
-
O2'-Methylguanosine-5'-Monophosphate
Formula:
C
11
H
16
N
5
O
8
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
OMC 1(A)
22
18
0
0
4
0
-
-
-
-
OMG 2(A)
25
25
1
0
0
0
0
0
0
0
OMC 3(A)
22
22
1
0
0
0
0
0
0
0
OMG 4(A)
25
25
1
0
0
0
0
0
0
0
OMC 5(A)
22
22
1
0
0
0
0
0
0
0
OMG 6(A)
25
25
1
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
OMC 1(A)
-
0
OMG 2(A)
-
0
OMC 3(A)
OP2: OP1
|
OP1: OP2
2
OMG 4(A)
-
0
OMC 5(A)
OP2: OP1
|
OP1: OP2
2
OMG 6(A)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand OMC-OMG-OMC-OMG-OMC-OMG
List of
interactions
OMC 1(A) to OMG 6(A)
_MG
×2
