DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cGMP-dependent 3',5'-cyclic phosphodiesterase
Ligand Name
1-(2-chlorophenyl)-N,4-dimethyl[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GUTVZXOGCBCORY-UHFFFAOYSA-N
SMILES
Cc1c2nnc(n2c3cc(ccc3n1)C(=O)NC)c4ccccc4Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6C7E
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Color Legend
Unassigned regionsLigand / hetero atomse6c7eA1e6c7eB1e6c7eC1e6c7eD1
ECOD domains from experimental PDB structures interacting with ligand EOG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O00408n/aEOG6c7ee6c7eA1A:576-917
O00408n/aEOG6c7ee6c7eB1B:578-916
O00408n/aEOG6c7ee6c7eC1C:582-916
O00408n/aEOG6c7ee6c7eD1D:590-916