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 4xpi
Go to PDB code:
Ligand/metal interactions
PDB id
4xpi
2 instances of ligand highlighted
TRS
Ligands
HCA
×2
HCA 501(A)
ICS
×2
ICS 502(A)
GOL
×15
GOL 503(A)
GOL 602(B)
GOL 603(B)
GOL 605(B)
GOL 606(B)
GOL 607(B)
GOL 608(B)
GOL 503(C)
GOL 504(C)
GOL 506(C)
GOL 507(C)
GOL 508(C)
GOL 601(D)
1CL
×2
1CL 504(A)
TRS
×2
TRS 604(B)
Metals
_CA
×2
CA 609(B)
Ligand
TRS
-
2-Amino-2-Hydroxymethyl-Propane-1,3-Diol
[Tris buffer]
Formula:
C
4
H
12
NO
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
TRS 604(B)
8
8
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 TRS
List of
interactions
TRS 604(B)
(also representing equivalent ligand TRS 602(D) )
_CA
×2
