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PDBsum entry 1f4c
Go to PDB code:
Ligand/metal interactions
PDB id
1f4c
2 instances of ligand highlighted
TP2
Ligands
SO4
×5
SO4 701(A)
SO4 711(A)
SO4 712(A)
SO4 714(B)
TP2
×2
TP2 801(A)
GOL
GOL 702(B)
Ligand
TP2
-
N-[Tosyl-D-Prolinyl]amino-Ethanethiol
Formula:
C
14
H
20
N
2
O
3
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
TP2 801(A)
21
21
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 TP2
List of
interactions
TP2 801(A)
(also representing equivalent ligand TP2 802(B) )
