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PDBsum entry 4r1e
Go to PDB code:
Ligand/metal interactions
PDB id
4r1e
Ligand highlighted
3EC
Ligands
3EC
3EC 901(B)
Ligand
3EC
-
5-{[(2-Aminoethyl)sulfanyl]methyl}furan-2-Carbaldehyde
Formula:
C
8
H
11
NO
2
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
3EC 901(B)
12
12
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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3EC 901(B)
