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PDBsum entry 4zx5
Go to PDB code:
Ligand/metal interactions
PDB id
4zx5
Ligand highlighted
4TM
Ligands
4TM
4TM 1102(A)
DMS
×2
DMS 1105(A)
DMS 1106(A)
GOL
GOL 1107(A)
Metals
_ZN
ZN 1101(A)
_MG
×2
MG 1103(A)
MG 1104(A)
Ligand
4TM
-
N-{(1r)-2-(Hydroxyamino)-2-Oxo-1-[4-(Thiophen-3-
Yl) phenyl]ethyl}-2,2-Dimethylpropanamide
Formula:
C
17
H
20
N
2
O
3
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
4TM 1102(A)
23
23
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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LIGPLOT
of interactions involving ligand 4TM
List of
interactions
4TM 1102(A)
_ZN
_MG
×2
