DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
PH-interacting protein
Ligand Name
N-(propan-2-yl)-4-(thiophene-2-carbonyl)piperazine-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HUNNMXFWKHWRFU-UHFFFAOYSA-N
SMILES
CC(C)NC(=O)N1CCN(CC1)C(=O)c2cccs2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7FVN
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Color Legend
Unassigned regionsLigand / hetero atomse7fvnA1
ECOD domains from experimental PDB structures interacting with ligand ZPB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WWQ0n/aZPB7fvne7fvnA1A:1315-1435