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PDBsum entry 2vmc
Go to PDB code:
Ligand/metal interactions
PDB id
2vmc
2 instances of ligand highlighted
1PG
Ligands
A2G-NGA
A2G 501(A) to NGA 505(A)
1PG
×2
1PG 502(A)
1PG 503(A)
EDO
EDO 504(A)
Metals
_CL
×2
CL 498(A)
CL 499(A)
_CA
CA 500(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
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
1PG 502(A)
17
11
0
0
6
0
Advanced Analysis
Residue
Name Mismatches
Count
1PG 502(A)
C7: C2
|
C8: C1
|
O4: O1
|
C2: C7
|
O1: O4
5
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 502(A)
_CL
×2
_CA
