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PDBsum entry 2hpy
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Ligand/metal interactions
PDB id
2hpy
6 instances of ligand highlighted
PLM
Ligands
NAG-NAG-MAN
NAG 1(C) to MAN 3(C)
NAG-NAG
×2
NAG 1(D) to NAG 2(D)
NAG-NAG-BMA-BMA
NAG 1(E) to BMA 4(E)
RET
×2
RET 1296(A)
PLM
×6
PLM 1322(A)
PLM 1323(A)
PLM 1410(A)
HTG
×4
HTG 1507(A)
HTG 1508(A)
HTG 1509(B)
HTO
HTO 1401(B)
Metals
_HG
×6
HG 901(A)
HG 903(A)
HG 905(A)
_ZN
×7
ZN 957(A)
ZN 959(A)
ZN 962(A)
ZN 2011(A)
Ligand
PLM
-
Palmitic acid
Formula:
C
16
H
32
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
PLM 1410(A)
18
16
0
0
2
0
Advanced Analysis
Residue
Name Mismatches
Count
PLM 1410(A)
CG: C1
|
CF: C2
|
CE: C3
|
CD: C4
|
CC: C5...
10
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 PLM
List of
interactions
PLM 1410(A)
(also representing equivalent ligand PLM 1407(B) )
_HG
×6
_ZN
×7
