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PDBsum entry 5mo0
Go to PDB code:
Ligand/metal interactions
PDB id
5mo0
Ligand highlighted
BEN
Ligands
BEN
BEN 302(A)
DOD
×144
DOD 401(A)
DOD 402(A)
DOD 403(A)
DOD 404(A)
DOD 405(A)
DOD 406(A)
DOD 407(A)
DOD 408(A)
DOD 409(A)
DOD 410(A)
DOD 411(A)
DOD 412(A)
DOD 413(A)
DOD 414(A)
DOD 415(A)
DOD 416(A)
DOD 417(A)
DOD 418(A)
DOD 419(A)
DOD 420(A)
DOD 421(A)
DOD 422(A)
DOD 423(A)
DOD 424(A)
DOD 425(A)
DOD 426(A)
DOD 427(A)
DOD 428(A)
DOD 429(A)
DOD 430(A)
DOD 431(A)
DOD 432(A)
DOD 433(A)
DOD 434(A)
DOD 435(A)
DOD 436(A)
DOD 437(A)
DOD 438(A)
DOD 439(A)
DOD 440(A)
DOD 441(A)
DOD 442(A)
DOD 443(A)
DOD 444(A)
DOD 445(A)
DOD 446(A)
DOD 447(A)
DOD 448(A)
DOD 449(A)
DOD 450(A)
DOD 451(A)
DOD 452(A)
DOD 453(A)
DOD 454(A)
DOD 455(A)
DOD 456(A)
DOD 457(A)
DOD 458(A)
DOD 459(A)
DOD 460(A)
DOD 461(A)
DOD 462(A)
DOD 463(A)
DOD 464(A)
DOD 465(A)
DOD 466(A)
DOD 467(A)
DOD 468(A)
DOD 469(A)
DOD 470(A)
DOD 471(A)
DOD 472(A)
DOD 473(A)
DOD 474(A)
DOD 475(A)
DOD 476(A)
DOD 477(A)
DOD 478(A)
DOD 479(A)
DOD 480(A)
DOD 481(A)
DOD 482(A)
DOD 483(A)
DOD 484(A)
DOD 485(A)
DOD 486(A)
DOD 487(A)
DOD 488(A)
DOD 489(A)
DOD 490(A)
DOD 491(A)
DOD 492(A)
DOD 493(A)
DOD 494(A)
DOD 495(A)
DOD 496(A)
DOD 497(A)
DOD 498(A)
DOD 499(A)
DOD 500(A)
... plus 44 others
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
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand BEN
List of
interactions
BEN 302(A)
_CA
