DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polymerase acidic protein
Ligand Name
5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazol-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CSYAPQQQRVPGKN-UHFFFAOYSA-N
SMILES
c1cc(ccc1Cc2nnc(o2)N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5IF8
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Color Legend
Unassigned regionsLigand / hetero atomse5if8A1
ECOD domains from experimental PDB structures interacting with ligand 6AX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15659n/a6AX5if8e5if8A1A:265-372,A:399-713