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PDBsum entry 6vlh
Go to PDB code:
Ligand/metal interactions
PDB id
6vlh
Ligand highlighted
R2A
Ligands
SO4
×9
SO4 305(A)
SO4 306(A)
SO4 307(A)
SO4 308(A)
SO4 303(B)
SO4 304(B)
SO4 305(B)
SO4 306(B)
SO4 307(B)
R2A
R2A 308(B)
Metals
IOD
×6
IOD 301(A)
IOD 302(A)
IOD 303(A)
IOD 304(A)
IOD 301(B)
IOD 302(B)
Ligand
R2A
-
(2-{[3-(4-{2-[(3-{[3-(Carboxymethyl)-5-Methyl-1-
Benzofuran-2-Yl]ethynyl}benzene-1-
Carbonyl) amino]ethyl}piperazine-1-
Carbonyl)phenyl]ethynyl}-5- Methyl-1-Benzofuran-3-
Yl)acetic acid
Formula:
C
46
H
39
N
3
O
8
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
R2A 308(B)
57
57
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 R2A
List of
interactions
R2A 308(B)
IOD
×6
