DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
PH-interacting protein
Ligand Name
(2S)-N-(cyclopropylmethyl)-4-(furan-2-carbonyl)-2-methylpiperazine-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ICUJAPAHFNAKBW-NSHDSACASA-N
SMILES
CC1CN(CCN1C(=O)NCC2CC2)C(=O)c3ccco3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7FVA
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Color Legend
Unassigned regionsLigand / hetero atomse7fvaA1
ECOD domains from experimental PDB structures interacting with ligand ZLH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WWQ0n/aZLH7fvae7fvaA1A:1315-1435