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PDBsum entry 3p5o
Go to PDB code:
Ligand/metal interactions
PDB id
3p5o
Ligand highlighted
EAM
Ligands
EAM
EAM 1(A)
EDO
×4
EDO 169(A)
EDO 2(A)
EDO 3(A)
EDO 4(A)
Ligand
EAM
-
2-[(4s)-6-(4-Chlorophenyl)-8-Methoxy-1-Methyl-4h-
[1,2, 4]triazolo[4,3-A][1,4]benzodiazepin-4-Yl]-N-
Ethylacetamide
Formula:
C
22
H
22
ClN
5
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
EAM 1(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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LIGPLOT
of interactions involving ligand EAM
List of
interactions
EAM 1(A)
