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PDBsum entry 3gbh
Go to PDB code:
Ligand/metal interactions
PDB id
3gbh
4 instances of ligand highlighted
FMN
Ligands
FMN
×4
FMN 300(A)
UNL
×4
UNL 213(A)
GOL
×6
GOL 214(A)
GOL 214(B)
PGE
×2
PGE 216(B)
Metals
_CA
×5
CA 218(B)
CA 218(D)
CA 217(B)
CA 216(D)
CA 217(D)
Ligand
FMN
-
Flavin mononucleotide
[Riboflavin monophosphate]
Formula:
C
17
H
21
N
4
O
9
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
FMN 300(A)
31
31
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
FMN 300(A)
O3P: O1P
|
O1P: O2P
2
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 FMN
List of
interactions
FMN 300(A)
also representing 3 other equivalent ligands:
FMN 300(B)
FMN 300(C)
FMN 300(D)
_CA
×5
