DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
~{N}'-(2-fluorophenyl)-1,2-oxazole-5-carbohydrazide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLARYWMNUKSZGW-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)NNC(=O)c2ccno2)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6TGL
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Color Legend
Unassigned regionsLigand / hetero atomse6tglA1e6tglB1
ECOD domains from experimental PDB structures interacting with ligand LVP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q04544n/aLVP6tgle6tglB1B:3-173