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PDBsum entry 1xn0
Go to PDB code:
Ligand/metal interactions
PDB id
1xn0
2 instances of ligand highlighted
ROL-ROL
Ligands
ROL-ROL
×2
ROL 1003(A) to ROL 1004(A)
Metals
_ZN
×2
ZN 1001(A)
_MG
×2
MG 1002(A)
Ligand
ROL-ROL
-
Rolipram
[(4r)-[3-(Cyclopentyloxy)-4-Methoxyphenyl]-2- Pyrrolidinone]
Formula:
C
16
HNO
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ROL 1003(A)
20
20
0
0
0
0
0
0
1
0
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 ROL-ROL
List of
interactions
ROL 1003(A) to ROL 1004(A)
(also representing equivalent ligand ROL 1003(B) to ROL 1004(B) )
_ZN
×2
_MG
×2
