Ligand name: ~{N}-[(1~{R})-2,3-dihydro-1~{H}-inden-1-yl]-5-[4-(dimethylcarbamoyl)-3-oxidanyl-phenyl]-1,2-oxazole-3-carboxamide
PDB ligand accession: ZJ9
DrugBank: n/a
PubChem: 155925909
ChEMBL: CHEMBL4752253
InChI Key: IXWUILRSNIQHDM-QGZVFWFLSA-N
SMILES: CN(C)C(=O)c1ccc(cc1O)c2cc(no2)C(=O)NC3CCc4c3cccc4

List of proteins that are targets for ZJ9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P42568_ZJ9 P42568 n/a