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PDBsum entry 3d04
Go to PDB code:
Ligand/metal interactions
PDB id
3d04
6 instances of ligand highlighted
BEN
Ligands
BEN
×6
BEN 161(A)
BEN 162(A)
BEN 161(C)
BEN 161(E)
BEN 161(F)
SAK
×2
SAK 163(A)
SAK 162(C)
Metals
_CL
×6
CL 160(B)
CL 160(D)
CL 160(F)
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(F)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
BEN 161(F)
N2: N1
|
N1: N2
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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LIGPLOT
of interactions involving ligand BEN
List of
interactions
BEN 161(F)
_CL
×6
