Attributes
UniProt ID
Protein Name
Nucleoprotein
Ligand Name
[4-(2-chloro-4-nitrophenyl)piperazin-1-yl][3-(2-methoxyphenyl)-5-methyl-1,2-oxazol-4-yl]methanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OQYUKAFYGKRXTK-UHFFFAOYSA-N
SMILES
Cc1c(c(no1)c2ccccc2OC)C(=O)N3CCN(CC3)c4ccc(cc4Cl)[N+](=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3RO5
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Color Legend
Unassigned regionsLigand / hetero atomse3ro5A3e3ro5A4e3ro5B1e3ro5B2