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PDBsum entry 7n8c
Go to PDB code:
Ligand/metal interactions
PDB id
7n8c
Ligand highlighted
YD1
Ligands
YD1
YD1 401(A)
DOD
×99
DOD 501(A)
DOD 502(A)
DOD 503(A)
DOD 504(A)
DOD 505(A)
DOD 506(A)
DOD 507(A)
DOD 508(A)
DOD 509(A)
DOD 510(A)
DOD 511(A)
DOD 512(A)
DOD 513(A)
DOD 514(A)
DOD 515(A)
DOD 516(A)
DOD 517(A)
DOD 518(A)
DOD 519(A)
DOD 520(A)
DOD 521(A)
DOD 522(A)
DOD 523(A)
DOD 524(A)
DOD 525(A)
DOD 526(A)
DOD 527(A)
DOD 528(A)
DOD 529(A)
DOD 530(A)
DOD 531(A)
DOD 532(A)
DOD 533(A)
DOD 534(A)
DOD 535(A)
DOD 536(A)
DOD 537(A)
DOD 538(A)
DOD 539(A)
DOD 540(A)
DOD 541(A)
DOD 542(A)
DOD 543(A)
DOD 544(A)
DOD 545(A)
DOD 546(A)
DOD 547(A)
DOD 548(A)
DOD 549(A)
DOD 550(A)
DOD 551(A)
DOD 552(A)
DOD 553(A)
DOD 554(A)
DOD 555(A)
DOD 556(A)
DOD 557(A)
DOD 558(A)
DOD 559(A)
DOD 560(A)
DOD 561(A)
DOD 562(A)
DOD 563(A)
DOD 564(A)
DOD 565(A)
DOD 566(A)
DOD 567(A)
DOD 568(A)
DOD 569(A)
DOD 570(A)
DOD 571(A)
DOD 572(A)
DOD 573(A)
DOD 574(A)
DOD 575(A)
DOD 576(A)
DOD 577(A)
DOD 578(A)
DOD 579(A)
DOD 580(A)
DOD 581(A)
DOD 582(A)
DOD 583(A)
DOD 584(A)
DOD 585(A)
DOD 586(A)
DOD 587(A)
DOD 588(A)
DOD 589(A)
DOD 590(A)
DOD 591(A)
DOD 592(A)
DOD 593(A)
DOD 594(A)
DOD 595(A)
DOD 596(A)
DOD 597(A)
DOD 598(A)
DOD 599(A)
Ligand
YD1
-
6-[4-(3,4-Dichlorophenyl)piperazin-1-Yl]carbonyl-1~{h}-
Pyrimidine-2,4-Dione
Formula:
C
15
H
14
Cl
2
N
4
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
YD1 401(A)
24
24
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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YD1 401(A)
