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PDBsum entry 2oz2
Go to PDB code:
Ligand/metal interactions
PDB id
2oz2
2 instances of ligand highlighted
D1R
Ligands
SO4
×8
SO4 402(A)
SO4 403(A)
SO4 407(A)
SO4 409(C)
SO4 411(C)
SO4 413(C)
SO4 415(C)
D1R
×2
D1R 301(A)
Ligand
D1R
-
Nalpha-[(4-Methylpiperazin-1-Yl)carbonyl]-N-{(1s)-3-
Phenyl-1-[2-(Phenylsulfonyl)ethyl]propyl}-L-
Phenylalaninamide
Formula:
C
32
H
40
N
4
O
4
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
D1R 301(A)
41
41
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 D1R
List of
interactions
D1R 301(A)
(also representing equivalent ligand D1R 300(C) )
