Ligand name: 1-[(2-chlorophenyl)methyl]-N-hydroxy-4-phenyl-1H-pyrrole-3-carboxamide
PDB ligand accession: YU7
DrugBank: n/a
PubChem: 14739386
ChEMBL: n/a
InChI Key: SFMZKKRSVVMNSR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cn(cc2C(=O)NO)Cc3ccccc3Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of proteins that are targets for YU7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B5N507_YU7	B5N507	n/a