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PDBsum entry 4jec
Go to PDB code:
Ligand/metal interactions
PDB id
4jec
Ligand highlighted
478
Ligands
478
478 401(B)
DOD
×131
DOD 701(A)
DOD 702(A)
DOD 703(A)
DOD 704(A)
DOD 705(A)
DOD 706(A)
DOD 707(A)
DOD 708(A)
DOD 709(A)
DOD 710(A)
DOD 711(A)
DOD 712(A)
DOD 713(A)
DOD 714(A)
DOD 715(A)
DOD 716(A)
DOD 717(A)
DOD 718(A)
DOD 719(A)
DOD 720(A)
DOD 721(A)
DOD 722(A)
DOD 723(A)
DOD 724(A)
DOD 725(A)
DOD 726(A)
DOD 727(A)
DOD 728(A)
DOD 729(A)
DOD 730(A)
DOD 731(A)
DOD 732(A)
DOD 733(A)
DOD 734(A)
DOD 735(A)
DOD 736(A)
DOD 737(A)
DOD 738(A)
DOD 739(A)
DOD 740(A)
DOD 741(A)
DOD 742(A)
DOD 743(A)
DOD 744(A)
DOD 745(A)
DOD 746(A)
DOD 747(A)
DOD 748(A)
DOD 749(A)
DOD 750(A)
DOD 751(A)
DOD 752(A)
DOD 753(A)
DOD 754(A)
DOD 755(A)
DOD 756(A)
DOD 757(A)
DOD 758(A)
DOD 759(A)
DOD 760(A)
DOD 761(A)
DOD 762(A)
DOD 763(A)
DOD 764(A)
DOD 765(A)
DOD 766(A)
DOD 767(A)
DOD 501(B)
DOD 502(B)
DOD 503(B)
DOD 504(B)
DOD 505(B)
DOD 506(B)
DOD 507(B)
DOD 508(B)
DOD 509(B)
DOD 510(B)
DOD 511(B)
DOD 512(B)
DOD 513(B)
DOD 514(B)
DOD 515(B)
DOD 516(B)
DOD 517(B)
DOD 518(B)
DOD 519(B)
DOD 520(B)
DOD 521(B)
DOD 522(B)
DOD 523(B)
DOD 524(B)
DOD 525(B)
DOD 526(B)
DOD 527(B)
DOD 528(B)
DOD 529(B)
DOD 530(B)
DOD 531(B)
DOD 532(B)
DOD 533(B)
... plus 31 others
Metals
_CL
CL 601(A)
Ligand
478
-
{3-[(4-Amino-Benzenesulfonyl)-Isobutyl-Amino]-1-Benzyl- 2-
Hydroxy-Propyl}-Carbamic acid tetrahydro-Furan-3-Yl ester
[Amprenavir]
Formula:
C
25
H
35
N
3
O
6
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
478 401(B)
35
35
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 478
List of
interactions
478 401(B)
_CL
