DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
BK channel
Ligand Name
BARIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XDFCIPNJCBUZJN-UHFFFAOYSA-N
SMILES
[Ba+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7RJT
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Color Legend
Unassigned regionsLigand / hetero atomse7rjtA1e7rjtA2e7rjtA3e7rjtA4e7rjtA5e7rjtB1e7rjtB2e7rjtB3e7rjtB4e7rjtB5e7rjtC1e7rjtC2e7rjtC3e7rjtC4e7rjtC5e7rjtD1e7rjtD2e7rjtD3e7rjtD4e7rjtD5
ECOD domains from experimental PDB structures interacting with ligand BA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5QJC5n/aBA7rjte7rjtA1A:11-45,A:86-320
Q5QJC5n/aBA7rjte7rjtA5A:321-490
Q5QJC5n/aBA7rjte7rjtB3B:11-45,B:86-320
Q5QJC5n/aBA7rjte7rjtB4B:704-856,B:882-940
Q5QJC5n/aBA7rjte7rjtC3C:704-856,C:882-940
Q5QJC5n/aBA7rjte7rjtC4C:321-490
Q5QJC5n/aBA7rjte7rjtC5C:11-45,C:86-320
Q5QJC5n/aBA7rjte7rjtD1D:11-45,D:86-320
Q5QJC5n/aBA7rjte7rjtD2D:321-490
Q5QJC5n/aBA7rjte7rjtD3D:704-856,D:882-940
Q5QJC5n/aBA7rk6e7rk6A1A:705-855,A:882-940
Q5QJC5n/aBA7rk6e7rk6A5A:321-490
Q5QJC5n/aBA7rk6e7rk6B3B:321-490
Q5QJC5n/aBA7rk6e7rk6B5B:705-855,B:882-940
Q5QJC5n/aBA7rk6e7rk6C2C:321-490
Q5QJC5n/aBA7rk6e7rk6C5C:705-855,C:882-940
Q5QJC5n/aBA7rk6e7rk6D3D:705-855,D:882-940
Q5QJC5n/aBA7rk6e7rk6D5D:321-490