DrugDomain logoDrugDomain

Attributes

UniProt ID
P0C7B7
Protein Name
Cys-loop ligand-gated ion channel
Ligand Name
TRIBROMOMETHANE
DrugBank ID
DB03054
PDB Ligand Accession
MBR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DIKBFYAXUHHXCS-UHFFFAOYSA-N
SMILES
C(Br)(Br)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3ZKR
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Color Legend
Unassigned regionsLigand / hetero atomse3zkrA1e3zkrA2e3zkrB5e3zkrB6e3zkrC5e3zkrC6e3zkrD5e3zkrD6e3zkrE5e3zkrE6e3zkrF5e3zkrF6e3zkrG5e3zkrG6e3zkrH5e3zkrH6e3zkrI5e3zkrI6e3zkrJ5e3zkrJ6
ECOD domains from experimental PDB structures interacting with ligand DB03054
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C7B7DB03054MBR3zkre3zkrA2A:201-317
P0C7B7DB03054MBR3zkre3zkrB5B:11-199
P0C7B7DB03054MBR3zkre3zkrB6B:200-317
P0C7B7DB03054MBR3zkre3zkrC5C:11-199
P0C7B7DB03054MBR3zkre3zkrC6C:200-317
P0C7B7DB03054MBR3zkre3zkrD5D:11-199
P0C7B7DB03054MBR3zkre3zkrE5E:11-199
P0C7B7DB03054MBR3zkre3zkrF6F:200-317
P0C7B7DB03054MBR3zkre3zkrG5G:11-199
P0C7B7DB03054MBR3zkre3zkrG6G:200-317
P0C7B7DB03054MBR3zkre3zkrH5H:11-199
P0C7B7DB03054MBR3zkre3zkrH6H:200-317
P0C7B7DB03054MBR3zkre3zkrI5I:11-199
P0C7B7DB03054MBR3zkre3zkrI6I:200-317
P0C7B7DB03054MBR3zkre3zkrJ5J:11-199
P0C7B7DB03054MBR3zkre3zkrJ6J:200-317