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PDBsum entry 6scm
Go to PDB code:
Ligand/metal interactions
PDB id
6scm
Ligand highlighted
L7H
Ligands
IMD
×2
IMD 1101(A)
IMD 1102(A)
EDO
×5
EDO 1103(A)
EDO 1104(A)
EDO 1105(A)
EDO 1106(A)
EDO 1107(A)
L7H
L7H 1108(A)
Ligand
L7H
-
~{N}-[(1~{r})-1-[3-Azanyl-5-
(Trifluoromethyl) phenyl]ethyl]-7-Methoxy-2-Methyl-6-
[(3~{s})-Oxolan-3- Yl]oxy-Quinazolin-4-Amine
Formula:
C
23
H
25
F
3
N
4
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
L7H 1108(A)
33
33
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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L7H 1108(A)
