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PDBsum entry 4q4z
Go to PDB code:
Ligand/metal interactions
PDB id
4q4z
Ligand highlighted
2TM
Ligands
ATP
ATP 1201(C)
2TM
2TM 2006(D)
Metals
_ZN
×2
ZN 2001(D)
ZN 2002(D)
_MG
×3
MG 2003(D)
MG 2004(D)
MG 2005(D)
Ligand
2TM
-
5'-O-[(S)-Hydroxy{[(s)-
Hydroxy(phosphonooxy) phosphoryl]methyl}phosphoryl]cytidine
[Cmpcpp]
Formula:
C
10
H
18
N
3
O
13
P
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
2TM 2006(D)
29
29
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
2TM 2006(D)
O1G: O3G
|
O2G: O1G
|
O2B: O1B
|
O1B: O2B
|
O2A: O1A...
6
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 2TM
List of
interactions
2TM 2006(D)
_ZN
×2
_MG
×3
