DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
5-(5-(4-(5-HYDRO-4-METHYL-2-OXAZOLYL)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UXIYKMARWUSIKU-HNNXBMFYSA-N
SMILES
Cc1cc(on1)CCCCCOc2ccc(cc2)C3=NC(CO3)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2RS5
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Color Legend
Unassigned regionsLigand / hetero atomse2rs5.1e2rs511e2rs531
ECOD domains from experimental PDB structures interacting with ligand DB08724
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03303DB08724W562rs5e2rs5111:17-289
P03303DB08724W562rs5e2rs5313:1-236