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 2hpy
Go to PDB code:
Ligand/metal interactions
PDB id
2hpy
Ligand highlighted
HTO
Ligands
NAG-NAG-MAN
NAG 1(C) to MAN 3(C)
NAG-NAG
×2
NAG 1(D) to NAG 2(D)
NAG-NAG-BMA-BMA
NAG 1(E) to BMA 4(E)
RET
×2
RET 1296(A)
PLM
×6
PLM 1322(A)
PLM 1323(A)
PLM 1410(A)
HTG
×4
HTG 1507(A)
HTG 1508(A)
HTG 1509(B)
HTO
HTO 1401(B)
Metals
_HG
×6
HG 901(A)
HG 903(A)
HG 905(A)
_ZN
×7
ZN 957(A)
ZN 959(A)
ZN 962(A)
ZN 2011(A)
Ligand
HTO
-
Heptane-1,2,3-Triol
Formula:
C
7
H
16
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
HTO 1401(B)
10
10
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 HTO
List of
interactions
HTO 1401(B)
_HG
×6
_ZN
×7
