Interaction: AGER :: S100A12 XML
Summary
InnateDB Group ID 950
Short name AGER :: S100A12
Full name AGER physically interacts with S100A12
Interaction type physical interaction
Participants
Participant 1
Molecule: IDBG-80463
Molecule type: protein
Species: Homo sapiens
HUGO: AGER
Full name: advanced glycosylation end product-specific receptor
Direction: input
Biological role: unspecified role
Participant 2
Molecule: IDBG-102649
Molecule type: protein
Species: Homo sapiens
HUGO: S100A12
Full name: S100 calcium binding protein A12
Direction: input
Biological role: unspecified role
Evidence Reference 1
InnateDB ID IDB-187437.2
Last Modified 2010-07-04
Review status reviewed [Report errors or provide feedback]
Source database INNATEDB
Source database ID IDB-187437
PMID 19727205
Interaction detection method solid phase assay
Host system invitro
Host organism
Cell status
Cell line
Cell type
Tissue type
Comment Recombinant AGER was added to a flat-bottom plate which was coated overnight with various concentrations ( 2, 10 and 50 ug/ml) of recombinant S100A12 (Fig 5). The Kd value of AGER for S100A12 was determined to be 1.39 uM and the interaction was Ca+2 and Zn+2 but not Mg+2 dependent. This implies that Ca+2 and Zn+2 enhances the conformation of S100A12 required for the optimal binding to AGER.
Participants
Participant Identification Method Experimental Role Participant Accession
1) AGER predetermined participant prey
2) S100A12 predetermined participant bait