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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein B5N507

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BBP	Download	Experimental	e4bbpA1 e4bbpA2	Flavodoxin-like Flavodoxin-like	LigPlot