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PDBsum entry 1d4c
Go to PDB code:
Ligand/metal interactions
PDB id
1d4c
4 instances of ligand highlighted
FAD
Ligands
HEC
×16
HEC 601(A)
HEC 602(A)
HEC 603(A)
HEC 604(A)
FAD
×4
FAD 600(A)
SO4
×3
SO4 714(B)
SO4 814(C)
SO4 914(D)
Ligand
FAD
-
Flavin-Adenine dinucleotide
Formula:
C
27
H
33
N
9
O
15
P
2
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
0
0
0
0
2
0
Advanced Analysis
Residue
Name Mismatches
Count
FAD 600(A)
O2A: O1A
|
O1A: O2A
|
O2P: O1P
|
O1P: O2P
4
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
List of
interactions
FAD 600(A)
also representing 3 other equivalent ligands:
FAD 700(B)
FAD 800(C)
FAD 900(D)
