Ligand name: (4~{E})-2-(3,4-dimethylphenyl)-4-[(1-methylpyrazol-4-yl)methylidene]-1,3-oxazol-5-one
PDB ligand accession: U5T
DrugBank: n/a
PubChem: 97993477
ChEMBL: n/a
InChI Key: BNKZAUBGRRNYQS-VGOFMYFVSA-N
SMILES: Cc1ccc(cc1C)C2=NC(=Cc3cnn(c3)C)C(=O)O2

ClassyFire chemical classification:

List of proteins that are targets for U5T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P988_U5T Q6P988 n/a