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PDBsum entry 6b6t
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Ligand/metal interactions
PDB id
6b6t
Ligand highlighted
BEN
Ligands
BEN
BEN 302(A)
SO4
×2
SO4 303(A)
SO4 304(A)
MOH
×20
MOH 305(A)
MOH 306(A)
MOH 307(A)
MOH 308(A)
MOH 309(A)
MOH 310(A)
MOH 311(A)
MOH 312(A)
MOH 313(A)
MOH 314(A)
MOH 315(A)
MOH 316(A)
MOH 317(A)
MOH 318(A)
MOH 319(A)
MOH 320(A)
MOH 321(A)
MOH 322(A)
MOH 323(A)
MOH 324(A)
Metals
_CA
CA 301(A)
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 302(A)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
BEN 302(A)
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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of interactions involving ligand BEN
List of
interactions
BEN 302(A)
_CA
