DrugDomain logoDrugDomain

Attributes

UniProt ID
O60741
Protein Name
Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 1
Ligand Name
ADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE
DrugBank ID
DB02527
PDB Ligand Accession
CMP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IVOMOUWHDPKRLL-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(O4)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5U6P
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Color Legend
Unassigned regionsLigand / hetero atomse5u6pA1e5u6pA2e5u6pB1e5u6pB2e5u6pC1e5u6pC2e5u6pD1e5u6pD2
ECOD domains from experimental PDB structures interacting with ligand DB02527
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60741DB02527CMP5u6pe5u6pA1A:401-608
O60741DB02527CMP5u6pe5u6pB1B:401-608
O60741DB02527CMP5u6pe5u6pC1C:401-608
O60741DB02527CMP5u6pe5u6pD1D:401-608
O60741DB02527CMP6uqfe6uqfA1A:401-608
O60741DB02527CMP6uqfe6uqfB2B:401-608
O60741DB02527CMP6uqfe6uqfC2C:401-608
O60741DB02527CMP6uqfe6uqfD1D:401-608
O60741DB02527CMP6uqge6uqgA2A:401-608
O60741DB02527CMP6uqge6uqgB2B:401-608
O60741DB02527CMP6uqge6uqgC1C:401-608
O60741DB02527CMP6uqge6uqgD1D:401-608