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PDBsum entry 1v48
Go to PDB code:
Ligand/metal interactions
PDB id
1v48
Ligand highlighted
HA1
Ligands
HA1
HA1 290(A)
Metals
_ZN
ZN 301(A)
_MG
MG 302(A)
Ligand
HA1
-
9-(5,5-Difluoro-5-Phosphonopentyl)guanine
Formula:
C
10
H
14
F
2
N
5
O
4
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
HA1 290(A)
22
22
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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LIGPLOT
of interactions involving ligand HA1
List of
interactions
HA1 290(A)
_ZN
_MG
