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PDBsum entry 7e1v
Go to PDB code:
Ligand/metal interactions
PDB id
7e1v
2 instances of ligand highlighted
9Y0
Ligands
CDL
×17
CDL 601(F)
CDL 602(F)
CDL 201(D)
CDL 603(N)
CDL 605(N)
CDL 606(N)
CDL 607(N)
CDL 502(M)
PLM
×4
PLM 603(F)
PLM 604(N)
HEA
×4
HEA 606(F)
HEA 607(F)
9Y0
×2
9Y0 301(G)
HEM
×4
HEM 601(N)
HEM 602(N)
MQ9
×10
MQ9 608(N)
MQ9 610(N)
MQ9 611(N)
MQ9 301(O)
MQ9 302(O)
FES
×2
FES 501(M)
9YF
×4
9YF 503(M)
9YF 504(M)
HEC
×4
HEC 303(O)
HEC 304(O)
Metals
_CU
×8
CU 402(E)
CU 403(Q)
CU 401(E)
CU 605(F)
Ligand
9Y0
-
(2r)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)-2-
(Palmitoyloxy)propyl (e)-Octadec-9-Enoate
Formula:
C
39
H
76
NO
8
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
9Y0 301(G)
49
43
0
0
6
0
Advanced Analysis
Residue
Name Mismatches
Count
9Y0 301(G)
O2: O
|
O: O2
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 9Y0
List of
interactions
9Y0 301(G)
(also representing equivalent ligand 9Y0 301(S) )
_CU
×8
