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PDBsum entry 2c64
Go to PDB code:
Ligand/metal interactions
PDB id
2c64
Ligand highlighted
FAD-MA0
Ligands
FAD
FAD 1502(A)
FAD-MA0
FAD 1497(B) to MA0 1498(B)
Ligand
FAD-MA0
FAD
-
Flavin-Adenine dinucleotide
Formula:
C
27
H
33
N
9
O
15
P
2
MA0
-
(1r)-6-Hydroxy-N-Methyl-N-[(1z)-Prop-2-En-1- Ylidene]indan-1-Aminium
Formula:
C
13
H
16
NO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
FAD 1497(B)
53
53
0
0
Complete
Chiral checks - OK
MA0 1498(B)
15
15
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
FAD 1497(B)
O2A: O1A
|
O1A: O2A
2
MA0 1498(B)
-
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 FAD-MA0
List of
interactions
FAD 1497(B) to MA0 1498(B)
