DrugDomain logoDrugDomain

Attributes

UniProt ID
X8CHM4
Protein Name
Adenylate cyclase
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5O5K
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Color Legend
Unassigned regionsLigand / hetero atomse5o5kA1e5o5kB1e5o5kC1e5o5kD1e5o5kE1e5o5kF1e5o5kG1e5o5kH1e5o5kI1e5o5kJ1e5o5kK1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
X8CHM4DB14546SO45o5ke5o5kA1A:210-425
X8CHM4DB14546SO45o5ke5o5kB1B:210-425
X8CHM4DB14546SO45o5ke5o5kC1C:210-425
X8CHM4DB14546SO45o5ke5o5kD1D:210-425
X8CHM4DB14546SO45o5ke5o5kE1E:210-425
X8CHM4DB14546SO45o5ke5o5kF1F:210-425
X8CHM4DB14546SO45o5ke5o5kG1G:210-425
X8CHM4DB14546SO45o5ke5o5kH1H:210-425
X8CHM4DB14546SO45o5ke5o5kI1I:210-425
X8CHM4DB14546SO45o5ke5o5kJ1J:210-425
X8CHM4DB14546SO45o5le5o5lA1A:205-428
X8CHM4DB14546SO45o5le5o5lB1B:205-428
X8CHM4DB14546SO45o5le5o5lC1C:205-428
X8CHM4DB14546SO45o5le5o5lD1D:205-428
X8CHM4DB14546SO45o5le5o5lE1E:205-428
X8CHM4DB14546SO45o5le5o5lF1F:205-428