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PDBsum entry 4l7h
Go to PDB code:
Ligand/metal interactions
PDB id
4l7h
Ligand highlighted
1W1
Ligands
1W1
1W1 501(A)
ACT
ACT 502(A)
DMS
DMS 503(A)
Ligand
1W1
-
2-[(3ar,7ar)-2-Amino-7a-(2,4-Difluorophenyl)-3a,6,7,7a-
Tetrahydro[1,3]oxazolo[5,4-C]pyridin-5(4h)- Yl]pyridine-
3-Carbonitrile
Formula:
C
18
H
15
F
2
N
5
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
1W1 501(A)
26
26
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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1W1 501(A)
