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 1s3b
Go to PDB code:
Ligand/metal interactions
PDB id
1s3b
2 instances of ligand highlighted
FAD-RMA
Ligands
FAD-RMA
×2
FAD 600(A) to RMA 601(A)
Ligand
FAD-RMA
FAD
-
Flavin-Adenine dinucleotide
Formula:
C
27
H
33
N
9
O
15
P
2
RMA
-
N-[(1s)-2,3-Dihydro-1h-Inden-1-Yl]-N-Methyl-N-Prop-2- Ynylamine [N-Methyl-N-Propargyl-1(r)-Aminoindan]
Formula:
C
13
H
15
N
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
FAD 600(A)
53
53
0
0
Complete
Chiral checks - OK
RMA 601(A)
14
14
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
FAD 600(A)
O2A: O1A
|
O1A: O2A
2
RMA 601(A)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
Het Group FAD corresponds to this enzyme's cofactor FAD
LIGPLOT
of interactions involving ligand FAD-RMA
List of
interactions
FAD 600(A) to RMA 601(A)
(also representing equivalent ligand FAD 600(B) to RMA 601(B) )
