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PDBsum entry 4tpy
Go to PDB code:
Ligand/metal interactions
PDB id
4tpy
Ligand highlighted
BEN
Ligands
BEN
BEN 334(A)
TRS
TRS 335(A)
EDO
×7
EDO 336(A)
EDO 337(A)
EDO 338(A)
EDO 339(A)
EDO 340(A)
EDO 341(A)
EDO 342(A)
Metals
_CA
CA 301(A)
_NA
×6
NA 302(A)
NA 303(A)
NA 304(A)
NA 305(A)
NA 306(A)
NA 307(A)
_BR
×26
BR 308(A)
BR 309(A)
BR 310(A)
BR 311(A)
BR 312(A)
BR 313(A)
BR 314(A)
BR 315(A)
BR 316(A)
BR 317(A)
BR 318(A)
BR 319(A)
BR 320(A)
BR 321(A)
BR 322(A)
BR 323(A)
BR 324(A)
BR 325(A)
BR 326(A)
BR 327(A)
BR 328(A)
BR 329(A)
BR 330(A)
BR 331(A)
BR 332(A)
BR 333(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 334(A)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
BEN 334(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 334(A)
_CA
_NA
×6
_BR
×26
