DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
BROMIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CPELXLSAUQHCOX-UHFFFAOYSA-M
SMILES
[Br-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6VHT
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Color Legend
Unassigned regionsLigand / hetero atomse6vhtA1e6vhtA2e6vhtA3
ECOD domains from experimental PDB structures interacting with ligand BR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2U4DY99n/aBR6vhte6vhtA1A:152-325
A0A2U4DY99n/aBR6vhue6vhuA2A:152-325
A0A2U4DY99n/aBR6vhue6vhuB3B:152-325
A0A2U4DY99n/aBR6vhwe6vhwA3A:152-325
A0A2U4DY99n/aBR6vhwe6vhwB2B:152-325
A0A2U4DY99n/aBR6vhwe6vhwB3B:10-151
A0A2U4DY99n/aBR6vhxe6vhxA3A:152-325
A0A2U4DY99n/aBR6vhxe6vhxB2B:152-325
A0A2U4DY99n/aBR6vhze6vhzA1A:152-325
A0A2U4DY99n/aBR6vhze6vhzB1B:152-325