Ligand name: N-{2-chloro-5-[({2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}carbamoyl)amino]phenyl}-beta-D-ribopyranosylamine
PDB ligand accession: ZO4
DrugBank: n/a
PubChem: 155921310
ChEMBL: n/a
InChI Key: AFRUCARRYXUVSH-GXRSIYKFSA-N
SMILES: CC(=C)c1cccc(c1)C(C)(C)NC(=O)Nc2ccc(c(c2)NC3C(C(C(CO3)O)O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for ZO4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A6H3A7R4_ZO4 A0A6H3A7R4 n/a