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PDBsum entry 4l6b
Go to PDB code:
Ligand/metal interactions
PDB id
4l6b
Ligand highlighted
1VS
Ligands
DMS
×2
DMS 401(A)
DMS 402(A)
1VS
1VS 403(A)
GOL
GOL 404(A)
Ligand
1VS
-
N-Ethyl-2-({N-[2-(1h-Indol-3-Yl)ethyl]glycyl}amino)-4-
Phenylthiophene-3-Carboxamide
Formula:
C
25
H
26
N
4
O
2
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
1VS 403(A)
32
32
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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1VS 403(A)
