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PDBsum entry 2dw0
Go to PDB code:
Ligand/metal interactions
PDB id
2dw0
2 instances of ligand highlighted
GM6
Ligands
NAG-NAG-BMA-MAN-
NAG
NAG 1(C) to NAG 5(C)
NAG-NAG-BMA-MAN-
NAG-MAN
NAG 1(D) to MAN 6(D)
GM6
×2
GM6 901(A)
Metals
_ZN
×2
ZN 700(A)
_CA
×6
CA 701(A)
CA 702(A)
CA 703(A)
Ligand
GM6
-
3-(N-Hydroxycarboxamido)-2-Isobutylpropanoyl-Trp-
Methylamide
[Gm6001]
Formula:
C
20
H
28
N
4
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GM6 901(A)
28
28
0
0
Complete
Chiral checks - OK
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 GM6
List of
interactions
GM6 901(A)
(also representing equivalent ligand GM6 901(B) )
_ZN
×2
_CA
×6
