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 3dp0
Go to PDB code:
Ligand/metal interactions
PDB id
3dp0
7 instances of ligand highlighted
BEN
Ligands
BEN
×7
BEN 161(A)
BEN 161(B)
BEN 161(C)
BEN 161(E)
BEN 162(E)
BEN 163(E)
BEN 164(E)
2BC
2BC 162(B)
Metals
_CL
×6
CL 160(D)
CL 160(F)
CL 160(B)
CL 160(C)
Ligand
BEN
-
Benzamidine
Formula:
C
7
H
82
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 161(E)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
BEN 161(E)
N2: N1
|
N1: N2
2
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 161(E)
_CL
×6
