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 2ipf
Go to PDB code:
Ligand/metal interactions
PDB id
2ipf
Ligand highlighted
TRS
Ligands
NAP
×2
NAP 1(A)
FFA
×2
FFA 3(A)
BME
×6
BME 5(A)
BME 324(A)
BME 325(A)
EDO
×3
EDO 326(A)
EDO 327(A)
EDO 327(B)
TRS
TRS 328(A)
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 328(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 328(A)
