DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
4-bromanyl-~{N},~{N}-dimethyl-1$l^{4},7,9-triazabicyclo[4.3.0]nona-1,3,5-trien-8-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JATIVHGFJAULAI-UHFFFAOYSA-N
SMILES
CN(C)c1nc2cc(ccn2n1)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5SK7
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Color Legend
Unassigned regionsLigand / hetero atomse5sk7A1e5sk7B1e5sk7C1e5sk7D1
ECOD domains from experimental PDB structures interacting with ligand KCF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aKCF5sk7e5sk7A1A:458-770
Q9Y233n/aKCF5sk7e5sk7B1B:457-771
Q9Y233n/aKCF5sk7e5sk7C1C:458-770
Q9Y233n/aKCF5sk7e5sk7D1D:459-768