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PDBsum entry 4fcd
Go to PDB code:
Ligand/metal interactions
PDB id
4fcd
2 instances of ligand highlighted
0T6
Ligands
0T6
×2
0T6 803(A)
Metals
_ZN
×2
ZN 801(A)
_MG
×2
MG 802(A)
Ligand
0T6
-
1-(2-Chlorophenyl)-6,8-Dimethoxy-3-Methylimidazo[5,1-
C][1,2,4]benzotriazine
Formula:
C
18
H
15
ClN
4
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
0T6 803(A)
25
25
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 0T6
List of
interactions
0T6 803(A)
(also representing equivalent ligand 0T6 803(B) )
_ZN
×2
_MG
×2
