DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclic nucleotide-gated channel alpha-1
Ligand Name
(2R,3R)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HSUGRBWQSSZJOP-LEWJYISDSA-N
SMILES
CC(=O)OC1C(Sc2ccccc2N(C1=O)CCN(C)C)c3ccc(cc3)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7RHJ
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Color Legend
Unassigned regionsLigand / hetero atomse7rhjA1e7rhjA2e7rhjB1e7rhjB2e7rhjC1e7rhjC2e7rhjD1e7rhjD2
ECOD domains from experimental PDB structures interacting with ligand 5H0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29973n/a5H07rhje7rhjA1A:156-404
P29973n/a5H07rhje7rhjC1C:156-404
P29973n/a5H07rhje7rhjD1D:156-404
P29973n/a5H07rhke7rhkA1A:156-404
P29973n/a5H07rhke7rhkC1C:156-404
P29973n/a5H07rhke7rhkD1D:156-404