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PDBsum entry 5ii2
Go to PDB code:
Ligand/metal interactions
PDB id
5ii2
2 instances of ligand highlighted
LU2
Ligands
CIT
CIT 802(A)
LU2
×2
LU2 803(A)
Metals
__K
×2
K 801(A)
Ligand
LU2
-
2-(3,4-Dihydroxyphenyl)-5,7-Dihydroxy-4h-Chromen-4-One
[Luteolin]
Formula:
C
15
H
10
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
LU2 803(A)
21
21
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 LU2
List of
interactions
LU2 803(A)
(also representing equivalent ligand LU2 802(B) )
__K
×2
