DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cys-loop ligand-gated ion channel
Ligand Name
bromopromazine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MEYGNYCKJKFOTR-UHFFFAOYSA-N
SMILES
CN(C)CCCN1c2ccccc2Sc3c1cc(cc3)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5LID
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Color Legend
Unassigned regionsLigand / hetero atomse5lidA1e5lidA2e5lidB1e5lidB2e5lidC1e5lidC2e5lidD1e5lidD2e5lidE1e5lidE2e5lidF1e5lidF2e5lidG1e5lidG2e5lidH1e5lidH2e5lidI1e5lidI2e5lidJ1e5lidJ2
ECOD domains from experimental PDB structures interacting with ligand 6XY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C7B7n/a6XY5lide5lidA1A:11-199
P0C7B7n/a6XY5lide5lidB1B:11-199
P0C7B7n/a6XY5lide5lidC1C:11-199
P0C7B7n/a6XY5lide5lidD1D:11-199
P0C7B7n/a6XY5lide5lidE1E:11-199
P0C7B7n/a6XY5lide5lidF1F:11-199
P0C7B7n/a6XY5lide5lidG1G:11-199
P0C7B7n/a6XY5lide5lidH1H:11-199
P0C7B7n/a6XY5lide5lidI1I:11-199
P0C7B7n/a6XY5lide5lidJ1J:11-199