DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
PH-interacting protein
Ligand Name
(3R)-4-(furan-2-carbonyl)-3-methyl-N-(propan-2-yl)piperazine-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VFOPSAKXHHWNTF-LLVKDONJSA-N
SMILES
CC1CN(CCN1C(=O)c2ccco2)C(=O)NC(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7FV7
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Color Legend
Unassigned regionsLigand / hetero atomse7fv7A1
ECOD domains from experimental PDB structures interacting with ligand ZL3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WWQ0n/aZL37fv7e7fv7A1A:1315-1436