Ligand name: 5-[[methyl-[[(1S)-2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]carbamoyl]amino]methyl]-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: WOP
DrugBank: n/a
PubChem: 71819713
ChEMBL: n/a
InChI Key: HIXYFFRMRKDFAZ-QFIPXVFZSA-N
SMILES: CN(Cc1ccc2c(c1C(=O)O)OCO2)C(=O)NC(c3ccccc3)C(=O)NCc4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for WOP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q76353_WOP Q76353 n/a