DrugDomain logoDrugDomain

Attributes

UniProt ID
P00488
Protein Name
Coagulation factor XIII A chain
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4KTY
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4ktyA1e4ktyA5e4ktyA6e4ktyA7e4ktyB1e4ktyB5e4ktyB6e4ktyB7
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00488DB14546SO44ktye4ktyB5B:191-505
P00488DB14546SO45mhle5mhlA3A:191-505
P00488DB14546SO45mhle5mhlB4B:191-505
P00488DB14546SO45mhme5mhmA2A:191-505
P00488DB14546SO45mhme5mhmB2B:191-505
P00488DB14546SO45mhne5mhnA2A:15-190
P00488DB14546SO45mhne5mhnB2B:191-505
P00488DB14546SO45mhoe5mhoA2A:15-190
P00488DB14546SO45mhoe5mhoB2B:628-725