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PDBsum entry 5d4c
Go to PDB code:
Ligand/metal interactions
PDB id
5d4c
2 instances of ligand highlighted
ATP
Ligands
C5P
×2
C5P 2005(D)
CTP
×2
CTP 2006(D)
ATP
×2
ATP 101(G)
Metals
_MG
×11
MG 2001(B)
MG 2007(D)
MG 2001(F)
MG 901(K)
MG 2002(L)
MG 2003(D)
MG 2004(D)
MG 2001(L)
_ZN
×4
ZN 2001(D)
ZN 2002(D)
Ligand
ATP
-
Adenosine-5'-Triphosphate
Formula:
C
10
H
16
N
5
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
ATP 2008(D)
31
31
0
0
0
0
0
1
0
0
Advanced Analysis
Residue
Name Mismatches
Count
ATP 2008(D)
O2B: O1B
|
O1B: O2B
2
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 ATP
List of
interactions
ATP 101(G)
(also representing equivalent ligand ATP 101(R) )
_MG
×11
_ZN
×4
