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PDBsum entry 2hg9
Go to PDB code:
Ligand/metal interactions
PDB id
2hg9
Ligand highlighted
CDL
Ligands
PO4
×4
PO4 703(L)
PO4 701(M)
PO4 702(M)
PO4 704(H)
BCL
×4
BCL 312(L)
BCL 314(L)
BCL 311(M)
BCL 313(M)
BPH
×2
BPH 402(L)
BPH 401(M)
U10
×2
U10 502(L)
U10 501(M)
CDL
CDL 800(M)
PCK
PCK 802(M)
LDA
×7
LDA 902(M)
LDA 907(M)
LDA 920(M)
LDA 901(H)
LDA 903(H)
LDA 904(H)
LDA 908(H)
GOL
×6
GOL 707(M)
GOL 710(M)
GOL 705(H)
GOL 706(H)
GOL 708(H)
GOL 709(H)
PC7
PC7 801(H)
Metals
_CL
×2
CL 712(L)
CL 711(M)
_FE
FE 500(M)
__K
K 700(H)
Ligand
CDL
-
Cardiolipin
[Diphosphatidyl glycerol; bis-(1,2-Diacyl-Sn-Glycero-3-
Phospho)-1',3'-Sn-Glycerol]
Formula:
C
81
H
156
O
17
P
2
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
CDL 800(M)
100
81
0
0
19
0
Advanced Analysis
Residue
Name Mismatches
Count
CDL 800(M)
OA4: OB3
|
OA3: OB4
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 CDL
List of
interactions
CDL 800(M)
_CL
×2
_FE
__K
