Ligand name: 4-(4-bromophenyl)-1H-pyrazol-3-amine
PDB ligand accession: 8SS
DrugBank: n/a
PubChem: 17390115
ChEMBL: n/a
InChI Key: ABKUXQSVMWMABM-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c[nH]nc2N)Br
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O95696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PO6	Download	Experimental	e5po6A1	Bromodomain-like	LigPlot