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PDBsum entry 6bpp
Go to PDB code:
Ligand/metal interactions
PDB id
6bpp
2 instances of ligand highlighted
E1M
Ligands
PA1-GCS-KDO-GMH-
GMH-GLC-GLC-GLC-
GMH-KDO
PA1 1(C) to KDO 10(C)
E1M
×2
E1M 601(A)
FTT
×4
FTT 602(A)
FTT 604(A)
FTT 614(B)
DAO
DAO 603(A)
3PE
×7
3PE 605(A)
3PE 606(A)
3PE 607(A)
3PE 608(A)
3PE 618(B)
3PE 619(B)
PO4
×2
PO4 612(B)
MYR
MYR 615(B)
Ligand
E1M
-
(2e)-3-{6-[(1s)-1-(3-Amino-2,6-Dichlorophenyl)ethoxy]- 4-
Cyclopropylquinolin-3-Yl}prop-2-Enoic acid
Formula:
C
23
H
20
Cl
2
N
2
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
E1M 601(A)
30
30
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 E1M
List of
interactions
E1M 601(A)
(also representing equivalent ligand E1M 601(B) )
