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PDBsum entry 3v3y
Go to PDB code:
Ligand/metal interactions
PDB id
3v3y
2 instances of ligand highlighted
U10
Ligands
LDA
×8
LDA 702(H)
LDA 704(H)
LDA 709(H)
LDA 701(M)
LDA 703(M)
LDA 705(M)
LDA 707(M)
LDA 708(M)
BCL
×4
BCL 302(L)
BCL 303(M)
BCL 304(M)
BCL 305(M)
BPH
×2
BPH 402(L)
BPH 401(M)
U10
×2
U10 502(L)
U10 501(M)
DIO
×3
DIO 900(L)
DIO 901(L)
DIO 902(M)
SPN
SPN 600(M)
PO4
×3
PO4 800(M)
PO4 801(M)
PO4 803(M)
Metals
_CL
CL 306(M)
_FE
FE 500(M)
Ligand
U10
-
Ubiquinone-10
[Coenzyme q10]
Formula:
C
59
H
90
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
U10 501(M)
63
48
0
0
15
0
Advanced Analysis
Residue
Name Mismatches
Count
U10 501(M)
C41: C40
|
C40: C41
2
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 U10
List of
interactions
U10 501(M)
_CL
_FE
