Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 1v55
Go to PDB code:
Ligand/metal interactions
PDB id
1v55
4 instances of ligand highlighted
CDL
Ligands
HEA
×4
HEA 515(A)
HEA 516(A)
TGL
×6
TGL 3521(A)
TGL 3522(A)
TGL 3523(A)
PGV
×8
PGV 3266(A)
PGV 3524(A)
PGV 3267(C)
PGV 3268(C)
CUA
×2
CUA 228(B)
CHD
×8
CHD 4085(B)
CHD 3525(C)
CHD 3271(C)
CHD 3060(J)
CDL
×4
CDL 3270(C)
CDL 3269(G)
PEK
×6
PEK 3264(C)
PEK 3265(C)
PEK 4263(G)
UNX
×2
UNX 3262(C)
PSC
×2
PSC 3230(E)
DMU
×2
DMU 3526(M)
Metals
_ZN
×2
ZN 99(F)
_CU
×2
CU 517(A)
_MG
×2
MG 3518(A)
_NA
×2
NA 3519(A)
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
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CDL 3270(C)
100
100
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand CDL
List of
interactions
CDL 3270(C)
(also representing equivalent ligand CDL 4270(P) )
_ZN
×2
_CU
×2
_MG
×2
