Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 5k2b
Go to PDB code:
Ligand/metal interactions
PDB id
5k2b
Ligand highlighted
ZMA
Ligands
ZMA
ZMA 1201(A)
CLR
×3
CLR 1203(A)
CLR 1204(A)
CLR 1205(A)
OLB
OLB 1206(A)
OLC
×9
OLC 1207(A)
OLC 1208(A)
OLC 1209(A)
OLC 1210(A)
OLC 1211(A)
OLC 1212(A)
OLC 1220(A)
OLC 1221(A)
OLC 1222(A)
OLA
×8
OLA 1213(A)
OLA 1214(A)
OLA 1215(A)
OLA 1216(A)
OLA 1217(A)
OLA 1218(A)
OLA 1219(A)
OLA 1223(A)
Metals
_NA
NA 1202(A)
Ligand
ZMA
-
4-{2-[(7-Amino-2-Furan-2-Yl[1,2,4]triazolo[1,5-
A][1,3, 5]triazin-5-Yl)amino]ethyl}phenol
Formula:
C
16
H
15
N
7
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
ZMA 1201(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
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand ZMA
List of
interactions
ZMA 1201(A)
_NA
