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PDBsum entry 1d8f
Go to PDB code:
Ligand/metal interactions
PDB id
1d8f
Ligand highlighted
SPI
Ligands
SPI
SPI 901(B)
Metals
_CA
×6
CA 305(A)
CA 303(A)
CA 304(A)
CA 803(B)
CA 804(B)
CA 805(B)
_ZN
×4
ZN 301(A)
ZN 302(A)
ZN 801(B)
ZN 802(B)
Ligand
SPI
-
N-Hydroxy-1-(4-Methoxyphenyl)sulfonyl-4- Benzyloxycarbonyl-
Piperazine-2-Carboxamide
Formula:
C
20
H
23
N
3
O
7
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SPI 901(B)
31
31
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 SPI
List of
interactions
SPI 901(B)
_CA
×6
_ZN
×4
