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PDBsum entry 4zy2
Go to PDB code:
Ligand/metal interactions
PDB id
4zy2
12 instances of ligand highlighted
4TL
Ligands
CO3
×12
CO3 1002(A)
SO4
×28
SO4 1004(A)
SO4 1005(A)
SO4 1004(C)
SO4 1006(C)
SO4 1007(C)
SO4 1004(E)
SO4 1006(E)
SO4 1005(F)
SO4 1006(G)
SO4 1005(H)
SO4 1005(I)
SO4 1006(I)
SO4 1007(I)
SO4 1008(I)
SO4 1006(J)
1PE
×39
1PE 1006(A)
1PE 1007(A)
1PE 1006(D)
1PE 1007(D)
1PE 1010(E)
1PE 1008(F)
1PE 1010(F)
1PE 1011(F)
1PE 1007(G)
1PE 1008(G)
1PE 1012(G)
1PE 1011(I)
1PE 1010(J)
1PE 1006(K)
1PE 1006(L)
4TL
×12
4TL 1008(A)
DMS
×3
DMS 1009(A)
DMS 1007(H)
DMS 1009(L)
Metals
_ZN
×24
ZN 1001(A)
ZN 1003(A)
Ligand
4TL
-
N-[(1r)-2-(Hydroxyamino)-2-Oxo-1-(3',4',5'-
Trifluorobiphenyl-4-Yl)ethyl]-2,2-Dimethylpropanamide
Formula:
C
19
H
19
F
3
N
2
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
4TL 1008(A)
27
27
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 4TL
List of
interactions
4TL 1008(A)
also representing 11 other equivalent ligands:
4TL 1004(B)
4TL 1011(C)
4TL 1009(D)
4TL 1009(E)
4TL 1009(F)
4TL 1010(G)
4TL 1006(H)
4TL 1012(I)
4TL 1011(J)
4TL 1008(K)
4TL 1008(L)
_ZN
×24
