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PDBsum entry 1zrk
Go to PDB code:
Ligand/metal interactions
PDB id
1zrk
Ligand highlighted
367
Ligands
SO4
×3
SO4 246(A)
SO4 247(A)
SO4 248(A)
367
367 900(A)
Ligand
367
-
3-Hydroxypropyl 3-[({7-[Amino(imino)methyl]-1-
Naphthyl}amino)carbonyl]benzenesulfonate
Formula:
C
21
H
21
N
3
O
5
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
367 900(A)
30
26
0
0
4
0
Advanced Analysis
Residue
Name Mismatches
Count
367 900(A)
N19: N18
|
N18: N19
|
O42: O38
|
O38: O42
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 367
List of
interactions
367 900(A)
