Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 3e6t
Go to PDB code:
Ligand/metal interactions
PDB id
3e6t
2 instances of ligand highlighted
H4B
Ligands
HEM
×2
HEM 901(A)
H4B
×2
H4B 902(A)
1A2
×2
1A2 905(A)
Ligand
H4B
-
5,6,7,8-Tetrahydrobiopterin
Formula:
C
9
HNN
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
H4B 902(A)
17
17
0
0
0
0
0
0
1
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand H4B
List of
interactions
H4B 902(A)
(also representing equivalent ligand H4B 902(B) )
