CRYSTAL STRUCTURE OF HUMAN ARGINASE I FROM TWINNED CRYSTAL
PDB id Source Resolution
1WVA 1.94 angstroms
Ligand Information
Ligand Validity Binding
Data
Ligand
Warnings
Eolus Viewer
(click picture
to launch)
Chemaxon
Viewer
Molecular
Weight
(Da)
Formula SMILES
S2C Valid Kd =  270.0 nM   launch gocavviewer-lite   210.036
C5 H13 B N O5 S
[B-](CCSC[C@@H](C(=O)O)N)(O)(O)O

CRYSTAL STRUCTURE OF HUMAN ARGINASE I AT 1.29 A RES AND EXPLORATION OF INHIBITION IN THE IMMUNE RESPONS PROC.NATL.ACAD.SCI.USA V. 102 13058 2005

More Information
External References
PDB
Pubmed
Biounit Downloads
This PDB
This Family
This Class
Comma Separated Files
This PDB
This Family
This Class
Download BindingMOAD
90% Homology Family

The Class containing this family consists of a total of 4 families.

Leader:    2AEB
CRYSTAL STRUCTURE OF HUMAN ARGINASE I AT 1.29
A RESOLUTION A EXPLORATION OF INHIBITION IN
IMMUNE RESPONSE.
PDB id Binding data Representative ligand
2AEB Kd = 5.0 nM AB5
1WVA Kd = 270.0 nM S2C
1WVB   S2C
2PHO Kd > 0.1 mM TSZ
2PLL Kd = 5.0 nM ABH
3DJ8   EXY
3E6K Kd = 7000.0 nM ABH
3E6V Kd = 147.0 nM ABH
3F80 Kd = 60.0 uM 6HN
3GMZ   ORN
3GN0 Ki = 3.9 mM DMO
3KV2 Kd = 47.51 nM NNH
3LP4 Kd = 13100.0 nM LYS
3LP7 Kd = 3600.0 nM HAR
3MFV Ki = 3000.0 uM Z70
3MFW Ki = 300.0 uM B3U
3SJT   5AB
3SKK   4U7
3THH   ABH
3THJ   ORN