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 4k5m
Go to PDB code:
Ligand/metal interactions
PDB id
4k5m
Ligand highlighted
1OV
Ligands
GOL
×3
GOL 1104(A)
GOL 1105(A)
GOL 1107(A)
1OV
1OV 1106(A)
Metals
_ZN
ZN 1101(A)
_MG
×2
MG 1102(A)
MG 1103(A)
Ligand
1OV
-
[(1r)-1-Amino-4-Carbamimidamidobutyl]phosphonic acid
Formula:
C
5
H
15
N
4
O
3
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
1OV 1106(A)
13
13
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 1OV
List of
interactions
1OV 1106(A)
_ZN
_MG
×2
