DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
4-amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]quinolin-2(1H)-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PIQCTGMSNWUMAF-UHFFFAOYSA-N
SMILES
CN1CCN(CC1)c2ccc3c(c2)nc([nH]3)C4=C(c5c(cccc5F)NC4=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5A46
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Color Legend
Unassigned regionsLigand / hetero atomse5a46A1e5a46B1
ECOD domains from experimental PDB structures interacting with ligand DB05928
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D3DSX2DB0592838O5a46e5a46A1A:464-766
D3DSX2DB0592838O5a46e5a46B1B:458-766