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
Ligand highlighted
2BC
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
2BC
-
N'-[(1e)-(3,5-Dibromo-2,4-
Dihydroxyphenyl) methylidene]naphthalene-2-Carbohydrazide
Formula:
C
18
H
12
Br
2
N
2
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
2BC 162(B)
25
25
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 2BC
List of
interactions
2BC 162(B)
_CL
×6
