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PDBsum entry 4i2q
Go to PDB code:
Ligand/metal interactions
PDB id
4i2q
Ligand highlighted
1BT
Ligands
1BT
1BT 601(A)
EDO
EDO 501(B)
Ligand
1BT
-
(2e)-3-(4-{[6-(1,3-Benzothiazol-5-Ylamino)-9h-Purin-2-
Yl]amino}-3,5-Dimethylphenyl)prop-2-Enenitrile
Formula:
C
23
H
18
N
8
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
1BT 601(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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of interactions involving ligand 1BT
List of
interactions
1BT 601(A)
