DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Copper transport outer membrane porin OprC
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: 6Z8Q
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Color Legend
Unassigned regionsLigand / hetero atomse6z8qA1e6z8qA2e6z8qB1e6z8qB2
ECOD domains from experimental PDB structures interacting with ligand AG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G3XD89n/aAG6z8qe6z8qA1A:191-723
G3XD89n/aAG6z8qe6z8qB2B:191-723
G3XD89n/aAG6z8te6z8tA1A:191-723
G3XD89n/aAG6z8te6z8tB1B:191-723
G3XD89n/aAG6z8ue6z8uA1A:191-723
G3XD89n/aAG6z8ue6z8uB2B:191-723
G3XD89n/aAG6z91e6z91A2A:191-723
G3XD89n/aAG6z91e6z91B2B:191-723
G3XD89n/aAG6z99e6z99A2A:191-723
G3XD89n/aAG6z99e6z99B2B:191-723