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PDBsum entry 6t0b
Go to PDB code:
Ligand/metal interactions
PDB id
6t0b
26 instances of ligand highlighted
PEF
Ligands
CDL
×8
CDL 501(A)
CDL 603(C)
CDL 402(D)
CDL 101(H)
PEF
×26
PEF 502(A)
PEF 604(C)
PEF 605(C)
PEF 302(E)
PEF 303(E)
PEF 304(E)
PEF 102(H)
PEF 101(J)
PEF 606(a)
PEF 302(b)
PEF 303(b)
PEF 301(c)
PEF 302(c)
PEF 201(e)
PEF 101(l)
HEM
×4
HEM 601(C)
HEM 602(C)
PCF
×7
PCF 606(C)
PCF 103(H)
PCF 101(I)
PCF 202(e)
HEC
×2
HEC 401(D)
FES
×2
FES 301(E)
HEA
×4
HEA 602(a)
HEA 603(a)
CUA
×2
CUA 301(b)
Metals
_ZN
×2
ZN 201(d)
_CU
×2
CU 601(a)
_CA
×2
CA 604(a)
_MG
×2
MG 605(a)
Ligand
PEF
-
Di-Palmitoyl-3-Sn-Phosphatidylethanolamine
[3-[Aminoethylphosphoryl]-[1,2-Di-Palmitoyl]-Sn-Glycerol]
Formula:
C
37
H
74
NO
8
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
PEF 502(A)
47
36
0
0
11
0
Advanced Analysis
Residue
Name Mismatches
Count
PEF 502(A)
O2P: O1P
|
O1P: O2P
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 PEF
List of
interactions
PEF 502(A)
(also representing equivalent ligand PEF 502(L) )
_ZN
×2
_CU
×2
_CA
×2
_MG
×2
