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PDBsum entry 7llh
Go to PDB code:
Ligand/metal interactions
PDB id
7llh
2 instances of ligand highlighted
IM2
Ligands
IM2
×2
IM2 301(A)
Ligand
IM2
-
(5r)-5-[(1s,2r)-1-Formyl-2-Hydroxypropyl]-3-[(2-{[(E)-
Iminomethyl]amino}ethyl)sulfanyl]-4,5-Dihydro-1h-
Pyrrole-2-Carbox ylic acid
[Imipenem, Open form; n-Formimidoyl-Thienamycine, Open form]
Formula:
C
12
H
19
N
3
O
4
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
IM2 301(A)
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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3D Viewers:
LIGPLOT
of interactions involving ligand IM2
List of
interactions
IM2 301(A)
(also representing equivalent ligand IM2 301(B) )
