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PDBsum entry 1q9m
Go to PDB code:
Ligand/metal interactions
PDB id
1q9m
4 instances of ligand highlighted
ROL
Ligands
ROL
×4
ROL 503(A)
Metals
_ZN
×8
ZN 501(A)
ZN 502(A)
Ligand
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 503(A)
20
20
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 ROL
List of
interactions
ROL 503(A)
also representing 3 other equivalent ligands:
ROL 505(B)
ROL 507(C)
ROL 509(D)
_ZN
×8
