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PDBsum entry 2wdg
Go to PDB code:
Ligand/metal interactions
PDB id
2wdg
Ligand highlighted
PAR
Ligands
PAR
PAR 1001(Z)
Metals
_MG
×741
MG 1(Z)
MG 2(Z)
MG 3(Z)
MG 4(Z)
MG 5(Z)
MG 6(Z)
MG 7(Z)
MG 8(Z)
MG 9(Z)
MG 10(Z)
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MG 12(Z)
MG 13(Z)
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MG 17(Z)
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MG 19(Z)
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MG 21(Z)
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MG 23(Z)
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MG 25(Z)
MG 26(Z)
MG 27(Z)
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MG 29(Z)
MG 30(Z)
MG 31(Z)
MG 32(Z)
MG 33(Z)
MG 34(Z)
MG 35(Z)
MG 36(Z)
MG 37(Z)
MG 38(Z)
MG 39(Z)
MG 40(Z)
MG 41(Z)
MG 42(Z)
MG 43(Z)
MG 44(Z)
MG 45(Z)
MG 46(Z)
MG 47(Z)
MG 48(Z)
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MG 52(Z)
MG 53(Z)
MG 54(Z)
MG 55(Z)
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MG 60(Z)
MG 61(Z)
MG 62(Z)
MG 63(Z)
MG 64(Z)
MG 65(Z)
MG 66(Z)
MG 67(Z)
MG 68(Z)
MG 69(Z)
MG 70(Z)
MG 71(Z)
MG 72(Z)
MG 73(Z)
MG 74(Z)
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MG 76(Z)
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MG 81(Z)
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MG 85(Z)
MG 86(Z)
MG 87(Z)
MG 88(Z)
MG 89(Z)
MG 90(Z)
MG 91(Z)
MG 92(Z)
MG 93(Z)
MG 94(Z)
MG 95(Z)
MG 96(Z)
MG 97(Z)
MG 98(Z)
MG 99(Z)
MG 100(Z)
... plus 641 others
_ZN
×3
ZN 742(Z)
ZN 743(Z)
ZN 744(Z)
Ligand
PAR
-
Paromomycin
Formula:
C
23
H
45
N
5
O
14
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PAR 1001(Z)
42
42
0
0
Complete
Chiral checks - OK
Additional Information
Obsolete entries are not available in the
Validator
DB
.
Validation carried out using
MotiveValidator
.
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3D Viewers:
LIGPLOT
of interactions involving ligand PAR
List of
interactions
PAR 1001(Z)
_MG
×741
_ZN
×3
