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PDBsum entry 2c67
Go to PDB code:
Ligand/metal interactions
PDB id
2c67
2 instances of ligand highlighted
RM1
Ligands
FAD
×2
FAD 1502(A)
RM1
×2
RM1 1503(A)
Ligand
RM1
-
N-Methyl-1(r)-Aminoindan
Formula:
C
10
H
13
N
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
RM1 1503(A)
11
11
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 RM1
List of
interactions
RM1 1503(A)
(also representing equivalent ligand RM1 1498(B) )
