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PDBsum entry 1dr3
Go to PDB code:
Ligand/metal interactions
PDB id
1dr3
Ligand highlighted
HBI
Ligands
TAP
TAP 191(A)
HBI
HBI 198(A)
Metals
_CA
CA 200(A)
Ligand
HBI
-
7,8-Dihydrobiopterin
Formula:
C
9
H
13
N
5
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
HBI 198(A)
17
17
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 HBI
List of
interactions
HBI 198(A)
_CA
