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PDBsum entry 6b0c
Go to PDB code:
Ligand/metal interactions
PDB id
6b0c
Ligand highlighted
ANP
Ligands
GTP
×2
GTP 501(A)
GDP
×2
GDP 501(B)
TA1
TA1 502(D)
ANP
ANP 702(K)
Metals
_MG
×3
MG 502(A)
MG 701(K)
Ligand
ANP
-
Phosphoaminophosphonic acid-Adenylate ester
Formula:
C
10
H
17
N
6
O
12
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
ANP 702(K)
31
31
0
0
Complete
Chiral checks - OK
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 ANP
List of
interactions
ANP 702(K)
_MG
×3
