DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cys-loop ligand-gated ion channel
Ligand Name
(5R)-6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GBBSUAFBMRNDJC-MRXNPFEDSA-N
SMILES
CN1CCN(CC1)C(=O)OC2c3c(nccn3)C(=O)N2c4ccc(cn4)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4A97
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Color Legend
Unassigned regionsLigand / hetero atomse4a97A5e4a97A6e4a97B5e4a97B6e4a97C5e4a97C6e4a97D5e4a97D6e4a97E5e4a97E6e4a97F5e4a97F6e4a97G5e4a97G6e4a97H5e4a97H6e4a97I5e4a97I6e4a97J5e4a97J6
ECOD domains from experimental PDB structures interacting with ligand ZPC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C7B7n/aZPC4a97e4a97A5A:11-199
P0C7B7n/aZPC4a97e4a97B5B:11-199
P0C7B7n/aZPC4a97e4a97C5C:11-199
P0C7B7n/aZPC4a97e4a97D5D:11-199
P0C7B7n/aZPC4a97e4a97E5E:11-199
P0C7B7n/aZPC4a97e4a97F5F:11-199
P0C7B7n/aZPC4a97e4a97G5G:11-199
P0C7B7n/aZPC4a97e4a97H5H:11-199
P0C7B7n/aZPC4a97e4a97I5I:11-199
P0C7B7n/aZPC4a97e4a97J5J:11-199