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 1l8h
Go to PDB code:
Ligand/metal interactions
PDB id
1l8h
12 instances of ligand highlighted
TRS
Ligands
TRS
×12
TRS 301(A)
TRS 309(A)
TRS 305(D)
TRS 311(E)
TRS 308(J)
Metals
__K
×12
K 253(H)
K 255(L)
K 256(B)
K 262(C)
K 261(D)
K 251(E)
K 254(G)
K 259(G)
K 260(G)
K 258(J)
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 301(A)
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 301(A)
also representing 3 other equivalent ligands:
TRS 304(B)
TRS 307(C)
TRS 310(D)
__K
×12
