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PDBsum entry 3imd
Go to PDB code:
Ligand/metal interactions
PDB id
3imd
2 instances of ligand highlighted
FYQ
Ligands
FYQ
×2
FYQ 1(A)
Metals
_CL
×4
CL 6(A)
CL 170(B)
CL 5(A)
_MG
MG 4(A)
Ligand
FYQ
-
N~2~-{(2r)-4-(Methylamino)-4-Oxo-2-[4-
(Phosphonooxy) benzyl]butanoyl}-L-Glutaminyl-L-Aspartamide
Formula:
C
21
H
31
N
6
O
10
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
FYQ 1(A)
38
38
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 FYQ
List of
interactions
FYQ 1(A)
(also representing equivalent ligand FYQ 1(B) )
_CL
×4
