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 1rtf
Go to PDB code:
Ligand/metal interactions
PDB id
1rtf
Ligand highlighted
BEN
Ligands
THR-CYS-GLY-LEU-
ARG-GLN-TYR-SER
THR 1A(A) to SER 7(A)
PO4
PO4 1(B)
BEN
BEN 245(B)
Ligand
BEN
-
Benzamidine
Formula:
C
7
H
8
N
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
BEN 245(B)
9
9
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 BEN
List of
interactions
BEN 245(B)
