DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
PH-interacting protein
Ligand Name
(2R)-N-butyl-4-(furan-2-carbonyl)-2-methylpiperazine-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HESHQILVHQSCOB-GFCCVEGCSA-N
SMILES
CCCCNC(=O)N1CCN(CC1C)C(=O)c2ccco2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7FV3
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7fv3A1
ECOD domains from experimental PDB structures interacting with ligand ZKL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WWQ0n/aZKL7fv3e7fv3A1A:1315-1434