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PDBsum entry 7ql5
Go to PDB code:
Ligand/metal interactions
PDB id
7ql5
11 instances of ligand highlighted
POV
Ligands
NAG-NAG-BMA-MAN-
MAN-MAN-MAN
NAG 1(F) to MAN 7(F)
NAG-NAG-BMA-MAN-
MAN
×3
NAG 1(G) to MAN 5(G)
NAG 1(H) to MAN 5(H)
NAG 1(I) to MAN 5(I)
NAG-NAG
NAG 1(J) to NAG 2(J)
NAG-NAG-BMA-MAN-
MAN-MAN
×2
NAG 1(K) to MAN 6(K)
NAG 1(L) to MAN 6(L)
NCT
×2
NCT 601(A)
NCT 601(D)
POV
×11
POV 602(A)
POV 603(A)
POV 604(A)
POV 501(B)
POV 601(C)
POV 602(C)
POV 602(D)
POV 603(D)
POV 502(E)
POV 503(E)
POV 504(E)
NAG
NAG 501(E)
Ligand
POV
-
(2s)-3-(Hexadecanoyloxy)-2-[(9z)-Octadec-9-
Enoyloxy]propyl 2-(Trimethylammonio)ethyl phosphate
[Popc]
Formula:
C
42
H
82
NO
8
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
POV 601(C)
52
41
0
0
11
0
Advanced Analysis
Residue
Name Mismatches
Count
POV 601(C)
O14: O13
|
O13: O14
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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List of
interactions
POV 601(C)
