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 3v4v
Go to PDB code:
Ligand/metal interactions
PDB id
3v4v
2 instances of ligand highlighted
0DU
Ligands
NAG-NAG-BMA-MAN
×2
NAG 1(E) to MAN 4(E)
NAG
×11
NAG 3046(A)
NAG 3105(A)
NAG 3447(A)
NAG 3485(A)
NAG 3260(B)
NAG 3415(B)
TRS
TRS 598(A)
0DU
×2
0DU 4000(B)
Metals
_CA
×10
CA 2005(A)
CA 2006(A)
CA 2007(A)
CA 2002(B)
CA 2003(B)
_MG
×2
MG 2001(B)
Ligand
0DU
-
N-(2,6-Dichlorobenzoyl)-4-[1,6-Dimethyl-2-Oxo-4-
(Trifluoromethyl)-1,2-Dihydropyridin-3-Yl]-L-
Phenylalanine
Formula:
C
24
H
19
Cl
2
FnN
2
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
0DU 4000(B)
35
35
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 0DU
List of
interactions
0DU 4000(B)
(also representing equivalent ligand 0DU 4000(D) )
_CA
×10
_MG
×2
