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PDBsum entry 1d7c
Go to PDB code:
Ligand/metal interactions
PDB id
1d7c
Ligand highlighted
1PG
Ligands
NAG-NAG-BMA
×2
NAG 1(C) to BMA 3(C)
HEM
×2
HEM 401(A)
1PG
1PG 402(B)
Metals
_CD
×5
CD 502(A)
CD 503(A)
CD 504(A)
Ligand
1PG
-
2-(2-{2-[2-(2-Methoxy-Ethoxy)-Ethoxy]-Ethoxy}-Ethoxy)-
Ethanol
Formula:
C
11
H
24
O
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
1PG 402(B)
17
17
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 1PG
List of
interactions
1PG 402(B)
_CD
×5
