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PDBsum entry 6p9c
Go to PDB code:
Ligand/metal interactions
PDB id
6p9c
2 instances of ligand highlighted
O6P
Ligands
4J6
×2
4J6 301(A)
O6P
×2
O6P 302(A)
Metals
_CD
×2
CD 307(A)
CD 306(B)
_CL
×4
CL 303(A)
CL 304(A)
CL 304(B)
_CA
×3
CA 305(A)
CA 306(A)
CA 305(B)
Ligand
O6P
-
Doripenem
[(4r,5s,6s)-6-[(1r)-1-Hydroxyethyl]-4-Methyl-7-Oxo-3-
({(3s,5s)-5-[(Sulfamoylamino)methyl]pyrrolidin-3-
Yl}sulfanyl)-1-Aza bicyclo[3.2.0]hept-2-Ene-2-
Carboxylic acid]
Formula:
C
15
H
24
N
4
O
6
S
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
O6P 302(A)
27
27
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 O6P
List of
interactions
O6P 302(A)
(also representing equivalent ligand O6P 302(B) )
_CD
×2
_CA
×3
