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PDBsum entry 1b12
Go to PDB code:
Ligand/metal interactions
PDB id
1b12
4 instances of ligand highlighted
1PN
Ligands
1PN
×4
1PN 1001(A)
1PN 1001(B)
1PN 1001(C)
1PN 1001(D)
PO4
PO4 1002(B)
Ligand
1PN
-
Prop-2-En-1-Yl (2s)-2-[(2s,3r)-3-(Acetyloxy)-1- Oxobutan-2-
Yl]-2,3-Dihydro-1,3-Thiazole-4-Carboxylate
["(5s,6s)-6-[(R)acetoxyeth-2-Yl]-Penem-3-
Carboxylatepropane, Bound form"]
Formula:
C
13
H
17
NO
5
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
1PN 1001(D)
20
20
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 1PN
List of
interactions
1PN 1001(D)
