Ligand name: methyl 5-[(5-ethanoyl-2-ethoxy-phenyl)carbamoyl]-2-(2-piperazin-1-ylethoxy)benzoate
PDB ligand accession: U2E
DrugBank: n/a
PubChem: 118626453
ChEMBL: CHEMBL4217805
InChI Key: LQHWWGHAUAZICR-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1NC(=O)c2ccc(c(c2)C(=O)OC)OCCN3CCNCC3)C(=O)C

ClassyFire chemical classification:

List of proteins that are targets for U2E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UIF9_U2E Q9UIF9 n/a