DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
SilF
Ligand Name
SILVER ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FOIXSVOLVBLSDH-UHFFFAOYSA-N
SMILES
[Ag+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8BHU
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 atomse8bhuAAA1e8bhuBBB1e8bhuCCC1e8bhuDDD1e8bhuEEE1e8bhuFFF1
ECOD domains from experimental PDB structures interacting with ligand AG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A482M8M0n/aAG8bhue8bhuAAA1AAA:14-90
A0A482M8M0n/aAG8bhue8bhuBBB1BBB:13-92
A0A482M8M0n/aAG8bhue8bhuCCC1CCC:13-90
A0A482M8M0n/aAG8bhue8bhuDDD1DDD:14-92
A0A482M8M0n/aAG8bhue8bhuEEE1EEE:14-90
A0A482M8M0n/aAG8bhue8bhuFFF1FFF:12-89