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PDBsum entry 3ly2
Go to PDB code:
Ligand/metal interactions
PDB id
3ly2
8 instances of ligand highlighted
Z72
Ligands
Z72
×8
Z72 1000(A)
Z72 1000(D)
SO4
×2
SO4 1003(A)
Metals
_MG
×8
MG 1002(C)
MG 1002(D)
MG 1002(B)
_ZN
×8
ZN 1001(A)
ZN 1001(D)
Ligand
Z72
-
8-(Cyclopentyloxy)-4-[(3,5-Dichloropyridin-4-Yl)amino]- 7-
Methoxy-2h-Chromen-2-One
Formula:
C
20
H
18
Cl
2
N
2
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
Z72 1000(D)
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 Z72
List of
interactions
Z72 1000(D)
also representing 4 other equivalent ligands:
Z72 1000(E)
Z72 1000(F)
Z72 1000(G)
Z72 1000(H)
_MG
×8
_ZN
×8
