DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta
Ligand Name
2-methyl-3-(1~{H}-pyrazol-5-yl)imidazo[1,2-a]pyridine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HPJHIZQUPBRFBY-UHFFFAOYSA-N
SMILES
Cc1c(n2ccccc2n1)c3ccn[nH]3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7Q9S
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Color Legend
Unassigned regionsLigand / hetero atomse7q9sAAA1e7q9sBBB1
ECOD domains from experimental PDB structures interacting with ligand 9TI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O43924n/a9TI7q9se7q9sAAA1AAA:1-150
O43924n/a9TI7q9se7q9sBBB1BBB:2-150