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 6y9h
Go to PDB code:
Ligand/metal interactions
PDB id
6y9h
Ligand highlighted
DPN-PRO-OGZ
Ligands
DPN-PRO-OGZ
DPN 1(C) to OGZ 3(C)
DMS
DMS 303(H)
PO4
×2
PO4 304(H)
PO4 306(H)
NAG
NAG 305(H)
Metals
_NA
×2
NA 301(H)
NA 302(H)
Ligand
DPN-PRO-OGZ
DPN
-
D-Phenylalanine
Formula:
C
9
H
11
NO
2
OGZ
-
[3-(Trifluoromethyl)phenyl]methanamine
Formula:
C
8
H
8
F
3
N
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
DPN 1(C)
12
12
1
1
Complete
Chiral checks - OK
PRO 2(C)
8
8
1
1
Complete
Chiral checks - OK
OGZ 3(C)
12
12
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
DPN 1(C)
O: OXT
1
PRO 2(C)
-
0
OGZ 3(C)
-
0
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 DPN-PRO-OGZ
List of
interactions
DPN 1(C) to OGZ 3(C)
_NA
×2
