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PDBsum entry 4l7y
Go to PDB code:
Ligand/metal interactions
PDB id
4l7y
Ligand highlighted
IRL
Ligands
MH0
×4
MH0 201(A)
MH0 201(B)
IRL
IRL 202(B)
DG2-DG2
DG2 202(D) to DG2 203(D)
Ligand
IRL
-
(2r)-2-({(2s)-3-(Biphenyl-4-Yl)-2-[(3,5-
Dimethylbenzoyl)(methyl)amino]propanoyl}amino)-3-(1h-
Indol-3-Yl)propanoic acid (non-Preferred name)
Formula:
C
36
H
35
N
3
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
IRL 202(B)
43
43
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 IRL
List of
interactions
IRL 202(B)
