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PDBsum entry 5d3c
Go to PDB code:
Ligand/metal interactions
PDB id
5d3c
Ligand highlighted
56O
Ligands
56O
56O 306(A)
Metals
_ZN
×2
ZN 301(A)
ZN 302(A)
_CA
×3
CA 303(A)
CA 304(A)
CA 305(A)
Ligand
56O
-
N-[(2r)-2-{[3-(3'-Chlorobiphenyl-4-Yl)-1,2-Oxazol-5-
Yl]methyl}-4-(Hydroxyamino)-4-Oxobutanoyl]-L-Alpha-
Glutamyl-L-Alpha-Glutamine
Formula:
C
30
H
32
ClN
5
O
10
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
56O 306(A)
46
46
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
56O 306(A)
C2: C4
|
C1: C5
|
C4: C2
|
C5: C1
4
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 56O
List of
interactions
56O 306(A)
_ZN
×2
_CA
×3
