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 1hq2
Go to PDB code:
Ligand/metal interactions
PDB id
1hq2
Ligand highlighted
PH2
Ligands
ACT
×4
ACT 164(A)
ACT 165(A)
ACT 166(A)
ACT 167(A)
APC
APC 171(A)
PH2
PH2 181(A)
Metals
_MG
×2
MG 161(A)
MG 162(A)
_CL
CL 163(A)
Ligand
PH2
-
2-Amino-6-Hydroxymethyl-7,8-Dihydro-3h-Pteridin-4-One
Formula:
C
7
H
9
N
5
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PH2 181(A)
14
14
0
0
Complete
Chiral checks - OK
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 PH2
List of
interactions
PH2 181(A)
_MG
×2
