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PDBsum entry 4mcd
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Ligand/metal interactions
PDB id
4mcd
Ligand highlighted
22L
Ligands
22L
22L 301(A)
Ligand
22L
-
5-Phenylthieno[2,3-D]pyrimidin-4(3h)-One
Formula:
C
12
H
8
N
2
OS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
22L 301(A)
16
16
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 22L
List of
interactions
22L 301(A)
