Ligand name: 2-(4-bromophenyl)-N-hydroxy-1,3-oxazole-4-carboxamide
PDB ligand accession: P7V
DrugBank: n/a
PubChem: 127027171
ChEMBL: CHEMBL3770095
InChI Key: KHPRTOQUGAUDCM-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2nc(co2)C(=O)NO)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxazoles

List of PDB structures and/or AlphaFold models with target protein A7YT55

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q0Z	Download	Experimental	e6q0zA1 e6q0zB1 e6q0zB1	HAD domain-related HAD domain-related HAD domain-related	LigPlot