DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Family 3 adenylate cyclase
Ligand Name
1-deoxy-1-[8-(dimethylamino)-7-methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl]-D-ribitol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IGQLDUYTWDABFK-GUTXKFCHSA-N
SMILES
Cc1cc2c(cc1N(C)C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)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.

Structure: 5X4V
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5x4vA1e5x4vA2
ECOD domains from experimental PDB structures interacting with ligand RS3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K9TLZ5n/aRS35x4ve5x4vA1A:1-109