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Attributes

UniProt ID
Protein Name
Hexokinase-4
Ligand Name
(2S)-3-cyclohexyl-2-(6-fluoro-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)-N-(1,3-thiazol-2-yl)propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FWNYYSSFAUKKJU-INIZCTEOSA-N
SMILES
c1cc2c(cc1F)C(=O)N(C(=O)N2)C(CC3CCCCC3)C(=O)Nc4nccs4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4ISF
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Color Legend
Unassigned regionsLigand / hetero atomse4isfA3e4isfA4
ECOD domains from experimental PDB structures interacting with ligand 1FX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35557n/a1FX4isfe4isfA3A:219-465
P35557n/a1FX4isfe4isfA4A:9-156,A:180-218